Alcohol

Alcohol

SCHEMBL9715110

CCO.OCc1ccc2c(Br)cccc2c1

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Alcohol. 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
SLC9A1 P19634 1/20 0.41
CYP1A2 P05177 1/20 0.36
CYP2A6 P11509 1/20 0.36
PKM P14618 1/20 0.34
ENPP2 Q13822 1/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
CA2 P00918 2/20 0.33
CA12 O43570 1/20 0.33
CA3 P07451 1/20 0.33
CA4 P22748 1/20 0.33
CA6 P23280 1/20 0.33
CA5A P35218 1/20 0.33
CA7 P43166 1/20 0.33
CA9 Q16790 1/20 0.33
CA14 Q9ULX7 1/20 0.33
CA5B Q9Y2D0 1/20 0.33
AKR1B1 P15121 1/20 0.33
NCEH1 Q6PIU2 1/20 0.33
HSD17B10 Q99714 1/20 0.33

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
SCHEMBL7221961 0.95 SLC9A1 (0.44) SLC9A1PKMENPP2MEN1KMT2A
SCHEMBL31459979 0.95 SLC9A1 (0.44) SLC9A1PKMENPP2MEN1KMT2A
SCHEMBL27337442 0.81 SLC9A1 (0.42) SLC9A1MEN1KMT2ACA2CA12
SCHEMBL10391559 0.80 PLAU (0.41) CYP1A2ENPP2MEN1KMT2ACA2
SCHEMBL4703026 0.78 SLC9A1 (0.41) SLC9A1CYP1A2CYP2A6MEN1KMT2A
Alcohol SCHEMBL28071754 0.77 CYP1A2 (0.43) CYP1A2CYP2A6MEN1KMT2AHSD17B10
SCHEMBL23530077 0.77 S1PR1 (0.42) CYP1A2CYP2A6ENPP2MEN1KMT2A
SCHEMBL15352105 0.77 SLC9A1 (0.44) SLC9A1CYP1A2CYP2A6MEN1KMT2A
SCHEMBL8732557 0.77 SLC9A1 (0.41) SLC9A1CYP1A2CYP2A6MEN1KMT2A
SCHEMBL12189504 0.77 CYP1A2 (0.57) CYP1A2CYP2A6ENPP2CA2CA12

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
EP-0143593-B1 PESTICIDES NATIONAL RESEARCH DEVELOPMENT CORPORATION (GB) 1992-01-02 EP disclosed
US-4736065-A Pesticides NATIONAL RESEARCH DEVELOPMENT CORPORATION (GB) 1988-04-05 US disclosed
EP-0143593-A2 Pesticides NATIONAL RESEARCH DEVELOPMENT CORPORATION (GB) 1985-06-05 EP disclosed