SCHEMBL22762269

SCHEMBL22762269

O=C(Nc1ccc(-c2cncc(C3CC3)n2)cn1)C1(c2nccc(N[S+]([O-])C3CC3)n2)CCNCC1

nearest known ligand 0.44

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ CTPS1 P17812 11/20 0.44
▸ GSK3B P49841 8/20 0.33
▸ DYRK1A Q13627 8/20 0.33
▸ MAPKAPK2 P49137 1/20 0.32
▸ CLK2 P49760 2/20 0.32
▸ CLK3 P49761 2/20 0.32

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
SCHEMBL22758532 0.87 CTPS1 (0.60) CTPS1
SCHEMBL22762511 0.86 CTPS1 (0.42) CTPS1GSK3BDYRK1ACLK2CLK3
SCHEMBL22762268 0.83 CTPS1 (0.58) CTPS1
Hydrochloric Acid SCHEMBL29565805 0.82 CTPS1 (0.58) CTPS1
SCHEMBL30528887 0.71 CTPS1 (0.54) CTPS1
SCHEMBL22758533 0.71 CTPS1 (0.78) CTPS1
SCHEMBL22749234 0.71 CTPS1 (0.54) CTPS1
SCHEMBL29565873 0.71 CTPS1 (0.54) CTPS1
Hydrochloric Acid SCHEMBL28932323 0.70 CTPS1 (0.77) CTPS1
Hydrochloric Acid SCHEMBL29368809 0.70 CTPS1 (0.77) CTPS1

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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