SCHEMBL7436997

SCHEMBL7436997

CCc1cc(NC(=O)C(SC(C)=O)C(C)c2ccccc2)cc(C(=O)O)c1

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CREBBP Q92793 3/20 0.45
ALDH1A1 P00352 4/20 0.44
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
CRHBP P24387 2/20 0.41
CRHR2 Q13324 2/20 0.41
TSHR P16473 1/20 0.38
GAA P10253 1/20 0.38
MME P08473 1/20 0.38
ACE P12821 1/20 0.38
KDM4E B2RXH2 1/20 0.37
MAPT P10636 3/20 0.36
TP53 P04637 1/20 0.36
TDP1 Q9NUW8 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
PTGER1 P34995 1/20 0.35
HSD17B10 Q99714 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
SCHEMBL7429896 0.83 ALDH1A1 (0.57) ALDH1A1MEN1KMT2AKDM4EMAPT
SCHEMBL7430657 0.75 ALDH1A1 (0.47) ALDH1A1MEN1KMT2AKDM4EMAPT
SCHEMBL7425606 0.74 MEN1 (0.54) ALDH1A1MEN1KMT2AGAAKDM4E
SCHEMBL7430576 0.74 CYP1A2 (0.49) CREBBPALDH1A1MEN1KMT2AGAA
SCHEMBL7429436 0.73 KMT2A (0.51) ALDH1A1MEN1KMT2ATSHRKDM4E
SCHEMBL7431939 0.72 HTT (0.49) ALDH1A1TSHRGAAKDM4EMAPT
SCHEMBL7433262 0.72 RAB9A (0.43) ALDH1A1MEN1KMT2AKDM4EMAPT
SCHEMBL11936746 0.71 CREBBP (0.52) CREBBPALDH1A1MEN1KMT2ATSHR
Hydrochloric Acid SCHEMBL7433991 0.71 RAB9A (0.51) ALDH1A1MEN1KMT2ATSHRMAPT
SCHEMBL7441506 0.71 CASR (0.49) ALDH1A1MEN1KMT2AMAPTTDP1

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
EP-0318859-A2 N-substituted mercaptopropanamide derivatives Dainippon Pharmaceutical Co., Ltd. (JP) 1989-06-07 EP disclosed