SCHEMBL30104810

SCHEMBL30104810

O=C1NCCn2c1cc1cc(C(F)(F)F)ncc12

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ HRH3 Q9Y5N1 6/20 0.42
▸ RPS6KA2 Q15349 6/20 0.42
▸ RPS6KA3 P51812 4/20 0.40
▸ MAPKAPK2 P49137 2/20 0.40
▸ CYP2D6 P10635 1/20 0.39
▸ CDK4 P11802 2/20 0.38
▸ CCND1 P24385 2/20 0.38
▸ PARP1 P09874 2/20 0.38
▸ P2RX7 Q99572 1/20 0.37

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
SCHEMBL29879213 0.80 HRH3 (0.45) HRH3RPS6KA2RPS6KA3MAPKAPK2CYP2D6
SCHEMBL30104808 0.76 RPS6KA2 (0.42) HRH3RPS6KA2RPS6KA3MAPKAPK2CYP2D6
SCHEMBL29153647 0.76 HRH3 (0.49) HRH3RPS6KA2RPS6KA3MAPKAPK2CYP2D6
SCHEMBL30104848 0.76 HRH3 (0.49) HRH3RPS6KA2RPS6KA3MAPKAPK2CYP2D6
SCHEMBL24640536 0.74 CDK4 (0.42) HRH3RPS6KA2RPS6KA3MAPKAPK2CYP2D6
SCHEMBL30104854 0.73 HTR2C (0.49) —
SCHEMBL30967663 0.71 RPS6KA3 (0.52) HRH3RPS6KA2RPS6KA3MAPKAPK2CYP2D6
SCHEMBL19187485 0.71 HRH3 (0.52) HRH3RPS6KA2RPS6KA3MAPKAPK2CYP2D6
SCHEMBL22570165 0.70 CDK4 (0.50) HRH3RPS6KA2RPS6KA3MAPKAPK2CYP2D6
SCHEMBL24187442 0.69 RPS6KA3 (0.42) HRH3RPS6KA2RPS6KA3MAPKAPK2CYP2D6

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117396485-A PARP7 inhibitors 轩竹生物科技股份有限公司 2024-01-12 — — CN disclosed
WO-2022247839-A1 PARP7 INHIBITOR 山东轩竹医药科技有限公司 2022-12-01 — — WO disclosed
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