SCHEMBL11045994

SCHEMBL11045994

C1CCC(NC2CCCCC2)CC1.CC(=O)SCCC(=O)N1c2ccc(Cl)cc2CCC1C(=O)O

nearest known ligand 0.55

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.36
HPGD P15428 1/20 0.36
MAPK1 P28482 1/20 0.36
ACE P12821 1/20 0.36
CNR2 P34972 1/20 0.35
NOTUM Q6P988 1/20 0.35
CXCR3 P49682 1/20 0.35
KMT2A Q03164 1/20 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
SCHEMBL11045811 0.92 ACE (0.41) MAPK1ACENOTUMKMT2A
SCHEMBL11045822 0.90 MEN1 (0.43) MAPK1ACEKMT2A
SCHEMBL11051577 0.87 ACE (0.47) ACE
SCHEMBL11052121 0.84 MEN1 (0.38) ACEKMT2A
SCHEMBL11049699 0.82 ACE (0.42) MAPK1ACE
SCHEMBL11046009 0.81 MEN1 (0.36) MAPK1NOTUMKMT2A
SCHEMBL11046064 0.80 ACE (0.42) MAPK1ACENOTUM
SCHEMBL11047965 0.77 ACE (0.55) ACE
SCHEMBL11043199 0.77 ACE (0.55) ACE
SCHEMBL11050573 0.77 KMT2A (0.49) ACEKMT2A

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