SCHEMBL22762433

SCHEMBL22762433

CCOC(=O)C1(c2ccnc(SC)n2)CCN([S+](C)[O-])CC1

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ OPRM1 P35372 9/20 0.39
▸ OPRD1 P41143 3/20 0.38
▸ OPRK1 P41145 3/20 0.38
▸ SLC22A1 O15245 1/20 0.38
▸ SLC6A4 P31645 1/20 0.38
▸ ADRA1A P35348 1/20 0.38
▸ KCNH2 Q12809 1/20 0.38
▸ KMT2A Q03164 3/20 0.37
▸ MEN1 O00255 2/20 0.37
▸ KDM4E B2RXH2 1/20 0.36

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
SCHEMBL22749260 0.82 KMT2A (0.44) OPRM1OPRD1OPRK1SLC22A1SLC6A4
SCHEMBL22749259 0.81 OPRM1 (0.52) OPRM1OPRD1OPRK1SLC22A1SLC6A4
SCHEMBL23121052 0.80 CTPS1 (0.43) OPRM1OPRD1OPRK1SLC22A1SLC6A4
SCHEMBL23235748 0.79 OPRD1 (0.42) OPRM1OPRD1OPRK1SLC22A1SLC6A4
SCHEMBL28786542 0.73 FFAR4 (0.34) OPRM1OPRD1OPRK1SLC22A1SLC6A4
SCHEMBL22758510 0.70 FFAR4 (0.36) KMT2AMEN1
SCHEMBL22995548 0.69 OPRM1 (0.41) OPRM1OPRD1OPRK1SLC22A1SLC6A4
SCHEMBL22995497 0.68 OPRM1 (0.40) OPRM1OPRD1OPRK1SLC22A1SLC6A4
SCHEMBL28944831 0.68 ATM (0.42) OPRD1OPRK1
SCHEMBL21410227 0.68 OPRM1 (0.40) OPRM1OPRD1OPRK1SLC22A1SLC6A4

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
WO-2020245665-A1 N-(4-(5-CHLOROPYRIDIN-3-YL)PHENYL)-2-(2-(CYCLOPROPANESULFONAMIDO)PYRIMIDIN-4-YL) BUTANAMIDE DERIVATIVES AND RELATED COMPOUNDS AS HUMAN CTPS1 INHIBITORS FOR THE TREATMENT OF PROLIFERATIVE DISEASES STEP PHARMA S.A.S. (FR) 2020-12-10 — — WO disclosed
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