SCHEMBL29653755

SCHEMBL29653755

O=C([O-])c1ccc(Cl)cc1Cl.[Na+]

nearest known ligand 0.63

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of None. 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
▸ CA1 known ✓ P00915 2/20 0.50
▸ CA2 known ✓ P00918 2/20 0.50
▸ THRB known ✓ P10828 1/20 0.47
▸ TSHR P16473 1/20 0.63
▸ CASP1 P29466 1/20 0.63
▸ SMN1; SMN2 Q16637 1/20 0.63
▸ ALDH1A1 P00352 4/20 0.57
▸ MAPK1 P28482 1/20 0.57
▸ HIF1A Q16665 1/20 0.57
▸ MAPT P10636 3/20 0.55
▸ KDM4E B2RXH2 1/20 0.55
▸ ERCC5 P28715 1/20 0.55
▸ FEN1 P39748 1/20 0.55
▸ FLT1 P17948 2/20 0.50
▸ FLT4 P35916 2/20 0.50
▸ KDR P35968 2/20 0.50
▸ SRD5A2 P31213 1/20 0.50
▸ POLB P06746 3/20 0.47
▸ RECQL P46063 1/20 0.47
▸ TDP1 Q9NUW8 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
SCHEMBL6231168 1.00 TSHR (0.63) TSHRCASP1SMN1; SMN2ALDH1A1MAPK1
Silver SCHEMBL1151256 0.96 TSHR (0.63) TSHRCASP1SMN1; SMN2ALDH1A1MAPK1
SCHEMBL11269243 0.96 TSHR (0.63) TSHRCASP1SMN1; SMN2ALDH1A1MAPK1
Potassium Ion SCHEMBL1303475 0.96 TSHR (0.63) TSHRCASP1SMN1; SMN2ALDH1A1MAPK1
SCHEMBL4446245 0.84 CA1 (0.52) TSHRCASP1SMN1; SMN2ALDH1A1MAPK1
SCHEMBL8822154 0.83 CA1 (0.50) TSHRCASP1SMN1; SMN2ALDH1A1MAPK1
SCHEMBL28343765 0.83 ALDH1A1 (0.63) TSHRCASP1SMN1; SMN2ALDH1A1MAPT
SCHEMBL31384757 0.81 CA2 (0.54) TSHRCASP1SMN1; SMN2KDM4ECA1
SCHEMBL28510712 0.80 ALDH1A1 (0.48) TSHRCASP1SMN1; SMN2ALDH1A1MAPK1
SCHEMBL30185351 0.79 SMN1; SMN2 (0.71) TSHRCASP1SMN1; SMN2ALDH1A1MAPK1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115433069-A Preparation method of 2, 4-dichlorobenzaldehyde 柳州东风容泰化工股份有限公司 2022-12-06 — — CN claimed
CN-115433069-A Preparation method of 2, 4-dichlorobenzaldehyde 柳州东风容泰化工股份有限公司 2022-12-06 — — CN disclosed
US-11472099-B2 Method for producing an object by means of an additive manufacturing process using a polycarbonate building material with improved flowability COVESTRO DEUTSCHLAND AG (DE) 2022-10-18 — — US disclosed
CN-110267798-B Method of manufacturing an object by additive manufacturing using a polycarbonate build material having improved flow capability 科思创德国股份有限公司 2022-05-27 — — CN disclosed
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