Phthalimide

Phthalimide

SCHEMBL443472

O=C1[N-]C(=O)c2ccccc21.[Na+]

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Phthalimide. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
THRB known ✓ P10828 1/20 0.45
PPARG known ✓ P37231 1/20 0.45
CA1 known ✓ P00915 1/20 0.38
CA2 known ✓ P00918 1/20 0.38
KMT2A Q03164 5/20 0.47
MEN1 O00255 4/20 0.47
CDC25B P30305 3/20 0.47
MAOA P21397 4/20 0.45
POLB P06746 3/20 0.45
S100A4 P26447 3/20 0.45
MAPT P10636 3/20 0.45
APAF1 O14727 2/20 0.45
TDP2 O95551 2/20 0.45
MAPK1 P28482 2/20 0.45
RECQL P46063 2/20 0.45
KDM4E B2RXH2 2/20 0.45
LMNA P02545 2/20 0.45
CES1 P23141 2/20 0.45
RAB9A P51151 2/20 0.45
BLM P54132 2/20 0.45

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Phthalimide SCHEMBL543799 0.94 KMT2A (0.47) KMT2AMEN1CDC25BMAOAPOLB
Phthalimide SCHEMBL5742515 0.94 KMT2A (0.47) KMT2AMEN1CDC25BMAOAPOLB
Phthalimide SCHEMBL9230 0.94 KMT2A (0.47) KMT2AMEN1CDC25BMAOAPOLB
Phthalimide SCHEMBL228978 0.94 KMT2A (0.47) KMT2AMEN1CDC25BMAOAPOLB
Phthalimide SCHEMBL4948701 0.94 KMT2A (0.47) KMT2AMEN1CDC25BMAOAPOLB
Phthalimide SCHEMBL30464238 0.94 KMT2A (0.47) KMT2AMEN1CDC25BMAOAPOLB
Phthalimide SCHEMBL7521029 0.94 KMT2A (0.47) KMT2AMEN1CDC25BMAOAPOLB
Phthalimide SCHEMBL9137612 0.94 KMT2A (0.47) KMT2AMEN1CDC25BMAOAPOLB
Phthalimide SCHEMBL10592854 0.91 KMT2A (0.45) KMT2AMEN1CDC25BMAOAPOLB
Phthalimide SCHEMBL6890308 0.91 KMT2A (0.45) KMT2AMEN1CDC25BMAOAPOLB

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 311 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250115585-A1 METHOD FOR PRODUCING DIHYDROPYRIDAZINE-3,5-DIONE DERIVATIVE CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2025-04-10 US claimed
CN-119330870-A Synthesis method of N-cyclohexyl thio-phthalic acid amide 山东鑫生工贸有限公司 2025-01-21 CN claimed
CN-119039201-A Synthesis method of (S) -1-tert-butoxycarbonyl-3-aminopyrrolidine 苏州汉德创宏生化科技有限公司 2024-11-29 CN claimed
CN-118762939-A Preparation and application of low-cost oxygen/nitrogen co-doped self-activated porous carbon nano sheet composite electrode material 重庆市潼南区生态环境监测站 2024-10-11 CN claimed
CN-117986213-A Method for preparing 2, 5-di (aminomethyl) furan from 5-chloromethyl furfural 厦门大学 2024-05-07 CN claimed
EP-4353718-A1 METHOD FOR PRODUCING DIHYDROPYRIDAZINE-3,5-DIONE DERIVATIVE CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2024-04-17 EP claimed
CN-117486758-A Preparation method of (1S, 3S) -3-aminocycloamyl carbamic acid tert-butyl ester 南京正济医药研究有限公司 2024-02-02 CN claimed
CN-117460727-A Process for producing dihydropyridazine-3, 5-dione derivative 中外制药株式会社 2024-01-26 CN claimed
CN-116926632-A Nickel electroplating liquid, preparation method and application thereof 信维电子科技(益阳)有限公司 2023-10-24 CN claimed
CN-116715631-A Preparation method of cis-trans isomer of spiro [ cyclobutane 1,4' -isoquinoline ] ketone derivative 苏州恩华生物医药科技有限公司 2023-09-08 CN claimed
EP-2548859-A1 PREPARATION METHODS OF METHYL-D3-AMINE AND SALTS THEREOF Suzhou Zelgen Biopharmaceutical Co., Ltd. (CN) 2013-01-23 EP claimed
US-20130018209-A1 PREPARATION METHODS OF METHYL-D3-AMINE AND SALTS THEREOF SUZHOU ZELGEN BIOPHARMACEUTICAL CO., LTD. (CN) 2013-01-17 US claimed
WO-2012063126-A2 IMPROVED PROCESSES FOR PREPARING PURE (3AR,4S,6R,6AS)-6-AMINO-2,2-DIMETHYLTETRAHDRO-3AH-CYCLOPENTA[D] [1,3]-DIOXOL-4-OL AND ITS KEY STARTING MATERIAL ACTAVIS GROUP PTC EHF (IS) 2012-05-18 WO claimed
WO-2012032533-A2 PROCESSES FOR THE PREPARATION OF 4-{4-[5(S)-(AMINOMETHYL)-2-OXO-1,3-OXAZOLIDIN-3-YL]PHENYL} MORPHOLIN-3-ONE SYMED LABS LIMITED (IN) 2012-03-15 WO claimed
WO-2011158249-A1 PROCESS FOR PREPARATION OF MILNACIPRAN INTERMEDIATE AND ITS USE IN PREPARATION OF PURE MILNACIPRAN GLENMARK GENERICS LIMITED (IN) 2011-12-22 WO claimed
WO-2009128088-A2 PREPARATION OF 2-(2-ALKOXY PHENOXY) ETHYLAMINE, AN INTERMEDIATE OF CARVEDILOL AND TAMSULOSIN SHODHANA LABORATORIES LIMITED (IN) 2009-10-22 WO claimed
US-6613488-B1 Metal-free- or titanyloxy- phthalocyanine compound and phthalimide salt FUJI ELECTRIC IMAGING DEVICES CO., LTD. (JP) 2003-09-02 US claimed
EP-0446913-B1 Process for the preparation of chlorothiazole derivatives TAKEDA CHEMICAL INDUSTRIES LTD (JP) 1997-06-04 EP claimed
US-5180833-A PROCESS FOR THE PREPARATION OF CHLOROTHIAZOLE DERIVATIVES TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1993-01-19 US claimed
EP-0446913-A1 Process for the preparation of chlorothiazole derivatives Takeda Chemical Industries, Ltd. (JP) 1991-09-18 EP claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20250115585-A1 METHOD FOR PRODUCING DIHYDROPYRIDAZINE-3,5-DIONE DERIVATIVE QDPR, DHPS, DPYD THRB 4718/4885PPARG 3333/4885CA1 2544/4885
US-20130018209-A1 PREPARATION METHODS OF METHYL-D3-AMINE AND SALTS THEREOF NSD3, CCND3, DRD3 THRB 849/4885PPARG 936/4885CA1 914/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.