SCHEMBL11051574

SCHEMBL11051574

CC(=O)SCCC(=O)N1c2ccccc2CC[C@H]1C(=O)ON(C1CCCCC1)C1CCCCC1

nearest known ligand 0.46

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
OPRL1 P41146 4/20 0.40
ACE P12821 2/20 0.39
CHRM2 P08172 2/20 0.35
CHRM4 P08173 2/20 0.35
CHRM1 P11229 2/20 0.35
CHRM3 P20309 2/20 0.35
OPRM1 P35372 2/20 0.35

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
SCHEMBL11047878 0.89 KMT2A (0.45) OPRL1ACE
SCHEMBL11044573 0.89 KMT2A (0.45) OPRL1ACE
SCHEMBL11050571 0.89 KMT2A (0.45) OPRL1ACE
SCHEMBL11046009 0.88 MEN1 (0.36)
SCHEMBL11052123 0.88 MEN1 (0.32) ACE
SCHEMBL11045824 0.88 MEN1 (0.36) OPRL1ACECHRM2CHRM4CHRM1
SCHEMBL11052936 0.85 ACE (0.42) OPRL1ACECHRM2CHRM4CHRM1
SCHEMBL11047662 0.83 ACE (0.43) OPRL1ACECHRM2CHRM4CHRM1
SCHEMBL11043199 0.81 ACE (0.55) ACE
SCHEMBL11047965 0.81 ACE (0.55) ACE

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-4461896-A 1-[Acylthio) and (mercapto)-1-oxoalkyl]-1,2,3,4-tetrahydroquinoline-2-carboxylic acids NORWICH EATON PHARMACEUTICALS, INC. (US) 1984-07-24 US disclosed