SCHEMBL17622723

SCHEMBL17622723

Cc1ncnc(NC(C)CO)c1C

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AURKA O14965 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.33
▸ CDK1 P06493 4/20 0.33
▸ KDR P35968 4/20 0.33
▸ CA2 P00918 3/20 0.33
▸ CDK2 P24941 3/20 0.33
▸ CDK4 P11802 2/20 0.33
▸ CDK7 P50613 2/20 0.33
▸ CDK9 P50750 2/20 0.33
▸ CCNT1 O60563 1/20 0.33
▸ CCND1 P24385 1/20 0.33
▸ CCNH P51946 1/20 0.33
▸ CCNB1 P14635 2/20 0.32
▸ CCNE1 P24864 2/20 0.32
▸ EGFR P00533 1/20 0.32
▸ SMN1; SMN2 Q16637 1/20 0.31
▸ CXCR2 P25025 3/20 0.31
▸ CCR7 P32248 1/20 0.31
▸ RPS6KB1 P23443 1/20 0.31
▸ TP53 P04637 1/20 0.31

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
SCHEMBL16091163 0.79 TP53 (0.45) ALDH1A1EGFRSMN1; SMN2TP53
SCHEMBL16090166 0.79 LMNA (0.43) ALDH1A1SMN1; SMN2TP53
SCHEMBL17623220 0.77 TP53 (0.36) ALDH1A1SMN1; SMN2RPS6KB1TP53CYP1A2
SCHEMBL17623001 0.76 PDE1B (0.30) —
SCHEMBL16091214 0.72 AURKA (0.34) AURKA
SCHEMBL17623369 0.72 RPS6KB1 (0.31) RPS6KB1
SCHEMBL17623276 0.72 TP53 (0.32) TP53
SCHEMBL19957830 0.71 CRHR1 (0.36) SMN1; SMN2
SCHEMBL28681711 0.70 GALR3 (0.61) AURKAALDH1A1EGFRSMN1; SMN2CYP1A2
SCHEMBL28943346 0.70 AURKA (0.40) AURKAALDH1A1CDK1KDRCA2

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-2016044641-A2 CARM1 INHIBITORS AND USES THEREOF Epizyme, Inc. (US) 2016-03-24 — — WO disclosed
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