SCHEMBL7440807

SCHEMBL7440807

O=C(O)c1cccc(NC(=O)C(CSSCC(Cc2ccccc2)C(=O)Nc2cccc(C(=O)O)c2)Cc2ccccc2)c1

nearest known ligand 0.60

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.53
RAB9A P51151 4/20 0.52
NPC1 O15118 3/20 0.52
KMT2A Q03164 2/20 0.52
MITF O75030 1/20 0.52
MAPK1 P28482 1/20 0.52
LMNA P02545 2/20 0.50
SMN1; SMN2 Q16637 1/20 0.49
MEN1 O00255 1/20 0.48
NR1H4 Q96RI1 2/20 0.47
MEP1B Q16820 2/20 0.46
CASR P41180 1/20 0.46

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
SCHEMBL9587402 0.94 FOLH1 (0.53) ALDH1A1RAB9ANPC1KMT2AMITF
SCHEMBL7389852 0.89 ALDH1A1 (0.50) ALDH1A1RAB9ANPC1KMT2AMITF
SCHEMBL392082 0.88 ALDH1A1 (0.52) ALDH1A1RAB9ANPC1KMT2AMITF
SCHEMBL7434226 0.86 LMNA (0.47) ALDH1A1RAB9ANPC1KMT2AMITF
SCHEMBL10395862 0.86 ALDH1A1 (0.54) ALDH1A1RAB9ANPC1KMT2AMITF
SCHEMBL10395861 0.86 ALDH1A1 (0.54) ALDH1A1RAB9ANPC1KMT2AMITF
SCHEMBL391430 0.86 FOLH1 (0.60) ALDH1A1RAB9ANPC1KMT2AMITF
SCHEMBL7434454 0.85 FOLH1 (0.59) ALDH1A1RAB9ANPC1KMT2AMITF
SCHEMBL28002117 0.81 RAB9A (0.54) ALDH1A1RAB9ANPC1KMT2AMITF
SCHEMBL7431904 0.80 NR1H4 (0.48) ALDH1A1RAB9ANPC1KMT2AMITF

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