SCHEMBL23142675

SCHEMBL23142675

O=C(CCc1c([O-])c2ccccc2oc1=O)Cc1ccccc1.[Na+]

nearest known ligand 0.48

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
▸ PDE4D known ✓ Q08499 1/20 0.43
▸ VKORC1 known ✓ Q9BQB6 2/20 0.39
▸ CA12 known ✓ O43570 2/20 0.39
▸ NQO1 P15559 2/20 0.48
▸ LMNA P02545 3/20 0.43
▸ MEN1 O00255 3/20 0.43
▸ KMT2A Q03164 3/20 0.43
▸ ABCB11 O95342 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.43
▸ TP53 P04637 1/20 0.43
▸ CYP1A2 P05177 1/20 0.43
▸ CYP3A4 P08684 1/20 0.43
▸ CYP2C9 P11712 1/20 0.43
▸ TSHR P16473 1/20 0.43
▸ MAPK1 P28482 1/20 0.43
▸ CYP2C19 P33261 1/20 0.43
▸ PCSK7 Q16549 1/20 0.43
▸ GPR35 Q9HC97 1/20 0.43
▸ TDP1 Q9NUW8 1/20 0.42
▸ L3MBTL1 Q9Y468 1/20 0.42

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
SCHEMBL19474619 0.85 NQO1 (0.64) NQO1LMNAMEN1KMT2AABCB11
SCHEMBL5010745 0.76 NQO1 (0.53) NQO1LMNAMEN1KMT2AABCB11
SCHEMBL21635532 0.75 MEN1 (0.53) NQO1LMNAMEN1KMT2AABCB11
SCHEMBL1649087 0.69 NQO1 (0.67) NQO1LMNAMEN1KMT2AABCB11
SCHEMBL11376226 0.68 LMNA (0.63) NQO1LMNAMEN1KMT2AABCB11
SCHEMBL9545054 0.68 KDM4E (0.69) LMNAMEN1KMT2AALDH1A1TSHR
SCHEMBL14169915 0.68 NQO1 (0.75) NQO1LMNAMEN1KMT2AABCB11
SCHEMBL452362 0.67 TDP1 (0.79) ALDH1A1MAPK1TDP1L3MBTL1HTT
SCHEMBL7354775 0.67 NQO1 (0.75) NQO1LMNAMEN1KMT2AABCB11
SCHEMBL10638322 0.66 NQO1 (0.73) NQO1LMNAMEN1KMT2AABCB11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3797137-B1 ALL TEMPERATURE WATER BORNE SEALANT RED DEVIL INC (US) 2023-12-06 — — EP disclosed
EP-3797137-A1 ALL TEMPERATURE WATER BORNE SEALANT Red Devil Inc. (US) 2021-03-31 — — EP disclosed
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