SCHEMBL11044573

SCHEMBL11044573

O=C(SCCC(=O)N1c2ccccc2CCC1C(=O)ON(C1CCCCC1)C1CCCCC1)c1ccccc1

nearest known ligand 0.57

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.45
OPRL1 P41146 1/20 0.37
ACE P12821 1/20 0.36

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 1.00 KMT2A (0.45) KMT2AOPRL1ACE
SCHEMBL11050571 1.00 KMT2A (0.45) KMT2AOPRL1ACE
SCHEMBL11051574 0.89 OPRL1 (0.40) OPRL1ACE
SCHEMBL11052936 0.84 ACE (0.42) OPRL1ACE
SCHEMBL11049196 0.82 KMT2A (0.55) KMT2AACE
SCHEMBL11047709 0.82 KMT2A (0.55) KMT2AACE
SCHEMBL11046949 0.82 KMT2A (0.55) KMT2AACE
SCHEMBL11047662 0.81 ACE (0.43) KMT2AOPRL1ACE
SCHEMBL11049755 0.81 KMT2A (0.54) KMT2AACE
SCHEMBL11046959 0.81 KMT2A (0.54) KMT2AACE

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