SCHEMBL1101005

SCHEMBL1101005

CCc1ccc2cccc(O)c2n1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 1/20 0.58
METAP2 P50579 2/20 0.58
PLAU P00749 1/20 0.53
NCF1 P14598 1/20 0.53
ALDH1A1 P00352 1/20 0.52
CYP1A2 P05177 1/20 0.52
CYP3A4 P08684 1/20 0.52
CYP2C9 P11712 1/20 0.52
HPGD P15428 1/20 0.52
ALOX12 P18054 1/20 0.52
CYP2C19 P33261 1/20 0.52
HIF1A Q16665 1/20 0.52
HSD17B10 Q99714 1/20 0.52
PDE10A Q9Y233 6/20 0.51
PDE4D Q08499 1/20 0.51
KMT2A Q03164 3/20 0.49
KDM4E B2RXH2 2/20 0.49
SOS2 Q07890 1/20 0.49
PIM1 P11309 1/20 0.47
MMP2 P08253 1/20 0.47

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
SCHEMBL2484187 0.85 METAP2 (0.55) PARP1METAP2PLAUNCF1ALDH1A1
SCHEMBL4394002 0.84 METAP2 (0.57) METAP2PLAUNCF1ALDH1A1CYP1A2
SCHEMBL3212638 0.84 METAP2 (0.57) METAP2PLAUNCF1ALDH1A1CYP1A2
SCHEMBL9220073 0.82 CCR1 (0.65) METAP2PLAUNCF1ALDH1A1CYP1A2
SCHEMBL1160443 0.82 METAP2 (0.51) PARP1METAP2PLAUNCF1ALDH1A1
SCHEMBL5595463 0.81 METAP2 (0.50) PARP1METAP2PLAUNCF1ALDH1A1
SCHEMBL10425657 0.81 PDE10A (0.50) PARP1METAP2PLAUNCF1ALDH1A1
SCHEMBL6051279 0.81 KCNH2 (0.56) METAP2PLAUNCF1ALDH1A1CYP1A2
SCHEMBL2522559 0.81 PLAU (0.58) PARP1METAP2PLAUNCF1ALDH1A1
SCHEMBL4393939 0.81 METAP2 (0.53) METAP2PLAUNCF1ALDH1A1CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8153791-B2 substituted pyrimidine compoundssuch as 4-amino-6-(3-chloro-4-fluoro-phenylamino)-pyrimidine-5-carbaldehyde O-methyl oxime, used for treating, preventing or ameliorating a chronic or acute protein kinase mediated diseasea, disorders or conditions JANSSEN PHARMACEUTICA N.V. (BE) 2012-04-10 US claimed
WO-2009140215-A2 METHOD FOR TREATING DRUG-RESISTANT BACTERIAL AND OTHER INFECTIONS WITH CLIOQUINOL, PHANQUINONE, AND RELATED COMPOUNDS GERAGHTY, ERIN (US) 2009-11-19 WO claimed
US-20080207673-A1 Method for Treating Cancer, Coronary, Inflammatory and Macular Disease, Combining the Modulation of Zinc-and/or Copper Dependent Proteins XILINAS MICHEL 2008-08-28 US claimed
US-20070270425-A1 SUBSTITUTED PYRIMIDINYL OXIME KINASE INHIBITORS JANSSEN PHARMACEUTICA N.V. (BE) 2007-11-22 US claimed
WO-2007081630-A2 SUBSTITUTED PYRIMIDINYL KINASE INHIBITORS JANSSEN PHARMACEUTICA, N.V. (BE) 2007-07-19 WO claimed
EP-0412848-B1 Quinoline derivatives, process for their preparation and their use as medicaments ICI PLC (GB) 1995-01-18 EP claimed
EP-0259687-A2 Method for the preparation of pyridine-2,3-dicarboxylic acids AMERICAN CYANAMID COMPANY (US) 1988-03-16 EP claimed
CN-119307988-A Antioxidant for methylsulfonic acid tinning and preparation method thereof 宝山钢铁股份有限公司 2025-01-14 CN disclosed
EP-3318555-B1 BIFUNCTIONAL CHELATING AGENTS BWXT MEDICAL LTD (CA) 2023-08-16 EP disclosed
WO-2022136147-A1 BISPIDINE DERIVATIVES AND THE USE THEREOF HELMHOLTZ-ZENTRUM DRESDEN-ROSSENDORF E.V. (DE) 2022-06-30 WO disclosed
EP-4019051-A1 BISPIDINE DERIVATIVES AND THE USE THEREOF Helmholtz-Zentrum Dresden - Rossendorf e.V. (DE) 2022-06-29 EP disclosed
WO-2022034916-A1 POLYCYCLIC AROMATIC COMPOUND 学校法人関西学院 2022-02-17 WO disclosed
US-11008290-B2 Halogenated quinoline derivatives as antimicrobial agents UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED (US) 2021-05-18 US disclosed
EP-1263720-A1 AZETIDINE DERIVATIVES, PREPARATION THEREOF AND PHARMACEUTICAL COMPOSITIONS CONTAINING SAME Aventis Pharma S.A. (FR) 2002-12-11 EP disclosed
EP-1149094-A2 4-(AMINOALKOXY)BENZOFURANS AS N-MYRISTOYLTRANSFERASE INHIBITORS Basilea Pharmaceutica AG (CH) 2001-10-31 EP disclosed
WO-2001064632-A1 AZETIDINE DERIVATIVES, PREPARATION THEREOF AND PHARMACEUTICAL COMPOSITIONS CONTAINING SAME AVENTIS PHARMA S.A. (FR) 2001-09-07 WO disclosed
WO-2000037464-A2 4-(AMINOALKOXY)BENZOFURANS AS N-MYRISTOYLTRANSFERASE INHIBITORS BASILEA PHARMACEUTICA AG (CH) 2000-06-29 WO disclosed
EP-0098589-B1 QUINAZOLINE DERIVATIVES WHICH ARE ACTIVE AGAINST COCCIDIOSIS VETEM S.p.A. (IT) 1987-12-09 EP disclosed
US-4632926-A Quinazolinone derivatives which are active against coccidiosis VETEM S.P.A. (IT) 1986-12-30 US disclosed
EP-0098589-A1 Quinazoline derivatives which are active against coccidiosis VETEM S.p.A. (IT) 1984-01-18 EP disclosed

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-20070270425-A1 SUBSTITUTED PYRIMIDINYL OXIME KINASE INHIBITORS MAP3K2, MAP3K1, MAP3K20 PARP1 1786/4885METAP2 1490/4885PLAU 2894/4885
US-11008290-B2 Halogenated quinoline derivatives as antimicrobial agents NDUFS5, NDUFS7, NDUFS3 PARP1 1574/4885METAP2 2508/4885PLAU 4127/4885

“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.