SCHEMBL17082467

SCHEMBL17082467

CCCCC(=O)N(CCI)c1sc(-c2cccnc2)nc1Cl

nearest known ligand 0.53

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.53
S1PR1 P21453 14/20 0.46
KDM4E B2RXH2 1/20 0.43
NPC1 O15118 1/20 0.43
ALDH1A1 P00352 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
CYP1A2 P05177 2/20 0.39
CYP3A4 P08684 2/20 0.39
LMNA P02545 1/20 0.39
CYP2C19 P33261 1/20 0.39
CDC7 O00311 1/20 0.38
DBF4 Q9UBU7 1/20 0.38

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
SCHEMBL13048877 0.90 L3MBTL1 (0.54) L3MBTL1S1PR1KDM4ENPC1ALDH1A1
SCHEMBL23746263 0.89 S1PR1 (0.53) L3MBTL1S1PR1KDM4ENPC1ALDH1A1
SCHEMBL23746268 0.85 S1PR1 (0.49) L3MBTL1S1PR1KDM4ENPC1ALDH1A1
SCHEMBL23746068 0.81 L3MBTL1 (0.43) L3MBTL1S1PR1KDM4ENPC1ALDH1A1
SCHEMBL17589730 0.80 ALDH1A1 (0.44) L3MBTL1S1PR1KDM4ENPC1ALDH1A1
SCHEMBL23746266 0.80 S1PR1 (0.50) L3MBTL1S1PR1KDM4ENPC1ALDH1A1
SCHEMBL17589872 0.79 S1PR1 (0.41) S1PR1KDM4ENPC1CYP1A2CYP3A4
SCHEMBL23726147 0.79 HSD17B10 (0.48) S1PR1KDM4ENPC1ALDH1A1CYP1A2
SCHEMBL18569176 0.79 L3MBTL1 (0.55) L3MBTL1S1PR1KDM4ENPC1ALDH1A1
SCHEMBL290945 0.78 HSD17B10 (0.43) L3MBTL1S1PR1KDM4ENPC1ALDH1A1

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-2604268-B1 Process for the preparation of thiazole derivatives DOW AGROSCIENCES LLC (US) 2015-09-16 EP disclosed