SCHEMBL8500863

SCHEMBL8500863

CC(C)(O)CCSC(SCCC(=O)[O-])c1cccc(C=Cc2ccc3ccc(Cl)cc3n2)c1.[Na+]

nearest known ligand 0.78

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 14)

geneUniProtsupporting neighboursconfidence
▸ CYSLTR1 known ✓ Q9Y271 6/20 0.78
▸ ABCC1 P33527 4/20 0.78
▸ CYSLTR2 Q9NS75 4/20 0.78
▸ ABCC2 Q92887 3/20 0.78
▸ MEN1 O00255 1/20 0.65
▸ ABCC3 O15438 1/20 0.65
▸ ABCC4 O15439 1/20 0.65
▸ ABCC5 O15440 1/20 0.65
▸ SLCO2B1 O94956 1/20 0.65
▸ ABCB11 O95342 1/20 0.65
▸ KMT2A Q03164 1/20 0.65
▸ SLCO1B3 Q9NPD5 1/20 0.65
▸ ABCG2 Q9UNQ0 1/20 0.65
▸ SLCO1B1 Q9Y6L6 1/20 0.65

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
SCHEMBL8500859 1.00 CYSLTR1 (0.78) CYSLTR1ABCC1CYSLTR2ABCC2MEN1
SCHEMBL8500862 1.00 CYSLTR1 (0.78) CYSLTR1ABCC1CYSLTR2ABCC2MEN1
SCHEMBL9690667 0.92 CYSLTR1 (0.85) CYSLTR1ABCC1CYSLTR2ABCC2MEN1
SCHEMBL9690673 0.92 CYSLTR1 (0.85) CYSLTR1ABCC1CYSLTR2ABCC2MEN1
SCHEMBL9690662 0.92 CYSLTR1 (0.85) CYSLTR1ABCC1CYSLTR2ABCC2MEN1
Verlukast SCHEMBL156453 0.88 CYSLTR1 (1.00) CYSLTR1ABCC1CYSLTR2ABCC2MEN1
Verlukast SCHEMBL26976748 0.88 CYSLTR1 (1.00) CYSLTR1ABCC1CYSLTR2ABCC2MEN1
Verlukast SCHEMBL31237455 0.88 CYSLTR1 (1.00) CYSLTR1ABCC1CYSLTR2ABCC2MEN1
SCHEMBL9267947 0.83 CYSLTR1 (1.00) CYSLTR1ABCC1CYSLTR2ABCC2MEN1
SCHEMBL9265732 0.83 CYSLTR1 (1.00) CYSLTR1ABCC1CYSLTR2ABCC2MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5856322-A ANTIALLERGENS, ANTIINFLAMMATORY AGENTS, CARDIOVASCULAR DISORDERS MERCK FROSST CANADA, INC. (CA) 1999-01-05 — — US disclosed
US-5565473-A USEFUL AS ANTI-ASTHMATIC, ANTI-ALLERGIC, ANTI-INFLAMMATORY AND CYTOPROTECTIVE AGENTS; MONTELUKAST AND ITS SODIUM SALT MERCK FROSST CANADA, INC. (CA) 1996-10-15 — — US disclosed
US-5270324-A Fluorinated hydroxyalkylquinoline acids as leukotriene antagonists MERCK FROSST CANADA, INC. (CA) 1993-12-14 — — US disclosed
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