SCHEMBL11051577

SCHEMBL11051577

C1CCC(NC2CCCCC2)CC1.CC(=O)SCCC(=O)N1c2ccccc2CC[C@H]1C(=O)O

nearest known ligand 0.73

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ACE P12821 2/20 0.47
CHRM2 P08172 1/20 0.41
CHRM4 P08173 1/20 0.41
CHRM1 P11229 1/20 0.41
CHRM3 P20309 1/20 0.41

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
SCHEMBL11043199 0.91 ACE (0.55) ACE
SCHEMBL11047965 0.91 ACE (0.55) ACE
SCHEMBL11052441 0.90 ACE (0.54) ACE
SCHEMBL11052446 0.90 ACE (0.54) ACE
SCHEMBL11047882 0.89 KMT2A (0.49) ACECHRM2CHRM4CHRM1CHRM3
SCHEMBL11050573 0.89 KMT2A (0.49) ACECHRM2CHRM4CHRM1CHRM3
SCHEMBL11052121 0.88 MEN1 (0.38) ACE
SCHEMBL11045822 0.88 MEN1 (0.43) ACECHRM2CHRM4CHRM1CHRM3
SCHEMBL11045994 0.87 TDP1 (0.36) ACE
SCHEMBL11052438 0.80 ACE (0.45) 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