SCHEMBL11052121

SCHEMBL11052121

C1CCC(NC2CCCCC2)CC1.CC(=O)SCCC(=O)N1c2cc(C)ccc2CCC1C(=O)O

nearest known ligand 0.56

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 5/20 0.38
KMT2A Q03164 5/20 0.38
KDM4E B2RXH2 2/20 0.37
NPY1R P25929 1/20 0.37
RECQL P46063 1/20 0.37
NPY2R P49146 1/20 0.37
OPRK1 P41145 1/20 0.37
ACE P12821 2/20 0.36
ALDH1A1 P00352 1/20 0.36
HTT P42858 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
SCHEMBL11045822 0.93 MEN1 (0.43) MEN1KMT2AKDM4ENPY1RRECQL
SCHEMBL11043214 0.91 ACE (0.42) KMT2AACE
SCHEMBL11051577 0.88 ACE (0.47) ACE
SCHEMBL11045994 0.84 TDP1 (0.36) KMT2AACE
SCHEMBL11046064 0.83 ACE (0.42) ACE
SCHEMBL11052123 0.80 MEN1 (0.32) MEN1KMT2AACE
SCHEMBL11043199 0.78 ACE (0.55) ACE
SCHEMBL11047965 0.78 ACE (0.55) ACE
SCHEMBL11050573 0.77 KMT2A (0.49) KMT2AACE
SCHEMBL11047882 0.77 KMT2A (0.49) 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