SCHEMBL30621967

SCHEMBL30621967

CC1(N)CCN(c2nc(Cl)ncc2Cl)CC1

nearest known ligand 0.46

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ PTPN11 Q06124 19/20 0.46
▸ KCNH2 Q12809 3/20 0.45
▸ SMN1; SMN2 Q16637 1/20 0.44
▸ MAPK3 P27361 1/20 0.43
▸ MAPK1 P28482 1/20 0.43

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
SCHEMBL29097712 1.00 PTPN11 (0.46) PTPN11KCNH2SMN1; SMN2MAPK3MAPK1
SCHEMBL29097721 0.78 HCRTR2 (0.38) PTPN11SMN1; SMN2
SCHEMBL1935226 0.78 SMN1; SMN2 (0.49) SMN1; SMN2
SCHEMBL1935622 0.78 SMN1; SMN2 (0.49) SMN1; SMN2MAPK1
SCHEMBL1491746 0.77 SMN1; SMN2 (0.71) SMN1; SMN2
SCHEMBL31318204 0.76 HCRTR2 (0.39) SMN1; SMN2
SCHEMBL1935919 0.76 SMN1; SMN2 (0.47) SMN1; SMN2MAPK1
SCHEMBL29097722 0.75 PTPN11 (0.39) PTPN11KCNH2MAPK3MAPK1
SCHEMBL30621964 0.75 PTPN11 (0.39) PTPN11KCNH2MAPK3MAPK1
SCHEMBL30919741 0.74 HCRTR2 (0.47) SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4745132-A1 PYRIMIDINAMINE NUAK INHIBITOR, AND PREPARATION METHOD THEREFOR AND USE THEREOF Technoderma Medicines Inc. (CN) 2026-05-20 — — EP disclosed
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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