SCHEMBL11046064

SCHEMBL11046064

CC(=O)SCCC(=O)N1c2ccc(C)cc2CCC1C(=O)O

nearest known ligand 0.54

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ACE P12821 2/20 0.42
MAPK1 P28482 1/20 0.42
NOTUM Q6P988 1/20 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
SCHEMBL11045822 0.91 MEN1 (0.43) ACEMAPK1
SCHEMBL11043214 0.91 ACE (0.42) ACEMAPK1
SCHEMBL11049699 0.89 ACE (0.42) ACEMAPK1
SCHEMBL11045811 0.88 ACE (0.41) ACEMAPK1NOTUM
SCHEMBL11047965 0.85 ACE (0.55) ACE
SCHEMBL11043199 0.85 ACE (0.55) ACE
SCHEMBL11052441 0.84 ACE (0.54) ACE
SCHEMBL11052446 0.84 ACE (0.54) ACE
SCHEMBL11052121 0.83 MEN1 (0.38) ACE
SCHEMBL11045824 0.82 MEN1 (0.36) ACEMAPK1NOTUM

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
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 claimed
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