SCHEMBL8168402

SCHEMBL8168402

COc1ccc(Oc2c(CNC(Cc3ccccc3)C(=O)[O-])sc3cc(OC)c(OC)cc23)cc1.[Na+]

nearest known ligand 0.41

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 18)

geneUniProtsupporting neighboursconfidence
▸ PPARG known ✓ P37231 1/20 0.39
▸ PTPN1 P18031 4/20 0.41
▸ SERPINE1 P05121 1/20 0.41
▸ ALDH1A1 P00352 1/20 0.40
▸ ALOX15 P16050 1/20 0.40
▸ FPR2 P25090 2/20 0.39
▸ L3MBTL1 Q9Y468 1/20 0.39
▸ PPARA Q07869 1/20 0.39
▸ ITGA4 P13612 1/20 0.39
▸ ITGB7 P26010 1/20 0.39
▸ POLB P06746 1/20 0.38
▸ NPSR1 Q6W5P4 1/20 0.38
▸ HDAC8 Q9BY41 1/20 0.38
▸ CAPN1 P07384 3/20 0.38
▸ KEAP1 Q14145 1/20 0.38
▸ MMP2 P08253 2/20 0.38
▸ MMP9 P14780 2/20 0.38
▸ KMT2A Q03164 1/20 0.37

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
SCHEMBL8168407 1.00 PTPN1 (0.41) PTPN1SERPINE1ALDH1A1ALOX15FPR2
SCHEMBL7431728 0.93 ALDH1A1 (0.46) PTPN1SERPINE1ALDH1A1ALOX15FPR2
SCHEMBL8180444 0.79 L3MBTL1 (0.44) SERPINE1ALDH1A1L3MBTL1
SCHEMBL8174946 0.78 L3MBTL1 (0.40) SERPINE1ALDH1A1L3MBTL1KMT2A
SCHEMBL7395385 0.76 L3MBTL1 (0.46) SERPINE1L3MBTL1KMT2A
SCHEMBL8176254 0.76 L3MBTL1 (0.41) PTPN1ALDH1A1L3MBTL1PPARGPPARA
SCHEMBL8168027 0.76 L3MBTL1 (0.43) SERPINE1L3MBTL1MMP2
SCHEMBL7431686 0.76 AKR1C3 (0.43) ALDH1A1L3MBTL1NPSR1KMT2A
SCHEMBL8175651 0.76 CA1 (0.43) SERPINE1ALDH1A1L3MBTL1POLB
SCHEMBL8181516 0.75 PPARA (0.42) SERPINE1ALDH1A1L3MBTL1PPARA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6048875-A CARDIOVASCULAR DISORDERS; REDUCING THROMBOSIS ADIR ET COMPAGNIE (FR) 2000-04-11 — — US disclosed
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