SCHEMBL30621964

SCHEMBL30621964

CC1(N)CCN(Cc2nc(Cl)ncc2Cl)CC1

nearest known ligand 0.39

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ PTPN11 Q06124 19/20 0.39
▸ KCNH2 Q12809 3/20 0.38
▸ MAPK3 P27361 1/20 0.36
▸ MAPK1 P28482 1/20 0.36
▸ PDCD1 Q15116 1/20 0.35
▸ CD274 Q9NZQ7 1/20 0.35

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
SCHEMBL29097722 1.00 PTPN11 (0.39) PTPN11KCNH2MAPK3MAPK1PDCD1
SCHEMBL29097567 0.80 PDCD1 (0.33) PTPN11PDCD1CD274
SCHEMBL30621970 0.75 SCN9A (0.34) —
SCHEMBL29097706 0.75 SCN9A (0.34) —
SCHEMBL30621967 0.75 PTPN11 (0.46) PTPN11KCNH2MAPK3MAPK1
SCHEMBL29097712 0.75 PTPN11 (0.46) PTPN11KCNH2MAPK3MAPK1
SCHEMBL31318205 0.73 STK17B (0.46) PDCD1CD274
SCHEMBL29097568 0.72 DPP4 (0.32) —
SCHEMBL30621963 0.72 DPP4 (0.32) —
SCHEMBL3661082 0.66 SMN1; SMN2 (0.61) —

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
WO-2025011447-A1 PYRIMIDINAMINE NUAK INHIBITOR, AND PREPARATION METHOD THEREFOR AND USE THEREOF 特科罗生物科技(成都)有限公司 2025-01-16 — — WO disclosed
CN-116903592-A Pyrimidine amine NUAK inhibitor and preparation method and application thereof 特科罗生物科技(成都)有限公司 2023-10-20 — — CN disclosed
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