SCHEMBL8175651

SCHEMBL8175651

COc1ccc(Oc2c(CNc3ccc(C(=O)[O-])cc3)sc3cc(OC)c(OC)cc23)cc1.[Na+]

nearest known ligand 0.43

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 3/20 0.43
▸ CA2 known ✓ P00918 3/20 0.43
▸ TUBB4A known ✓ P04350 2/20 0.40
▸ TUBB known ✓ P07437 2/20 0.40
▸ TUBB4B known ✓ P68371 2/20 0.40
▸ TUBB3 known ✓ Q13509 2/20 0.40
▸ TUBB2A known ✓ Q13885 2/20 0.40
▸ TUBB8 known ✓ Q3ZCM7 2/20 0.40
▸ TUBB6 known ✓ Q9BUF5 2/20 0.40
▸ TUBB2B known ✓ Q9BVA1 2/20 0.40
▸ TUBB1 known ✓ Q9H4B7 2/20 0.40
▸ TUBA3C known ✓ P0DPH7 1/20 0.40
▸ TUBA1B known ✓ P68363 1/20 0.40
▸ TUBA4A known ✓ P68366 1/20 0.40
▸ TUBA3E known ✓ Q6PEY2 1/20 0.40
▸ TUBA1A known ✓ Q71U36 1/20 0.40
▸ TUBA1C known ✓ Q9BQE3 1/20 0.40
▸ L3MBTL1 Q9Y468 2/20 0.41
▸ ALDH1A1 P00352 3/20 0.40
▸ MAPT P10636 3/20 0.40

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
SCHEMBL7444160 0.90 CA1 (0.48) CA1CA2L3MBTL1ALDH1A1MAPT
SCHEMBL8181516 0.90 PPARA (0.42) CA1CA2L3MBTL1ALDH1A1KDM4E
SCHEMBL8175655 0.89 CA1 (0.47) CA1CA2L3MBTL1ALDH1A1MAPT
SCHEMBL8174946 0.83 L3MBTL1 (0.40) L3MBTL1ALDH1A1MAPTKDM4EGAA
SCHEMBL8180444 0.82 L3MBTL1 (0.44) L3MBTL1ALDH1A1MAPTTUBB4ATUBB
SCHEMBL7393277 0.82 PPARA (0.52) L3MBTL1ALDH1A1MAPTKDM4EGAA
SCHEMBL8181521 0.81 PPARA (0.51) L3MBTL1ALDH1A1MAPTKDM4EGAA
SCHEMBL8168027 0.78 L3MBTL1 (0.43) L3MBTL1TUBB4ATUBBTUBB4BTUBB3
SCHEMBL8167415 0.78 L3MBTL1 (0.44) CA1CA2L3MBTL1ALDH1A1TUBB4A
SCHEMBL7395385 0.77 L3MBTL1 (0.46) L3MBTL1MAPTTUBB4ATUBBTUBB4B

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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