SCHEMBL30621975

SCHEMBL30621975

CC1(NS(=O)(=O)C2CC2)CCN(c2ccnc(Cl)n2)CC1

nearest known ligand 0.46

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ TRPV1 Q8NER1 12/20 0.41
▸ SMO Q99835 1/20 0.40
▸ PARG Q86W56 1/20 0.39
▸ HRH3 Q9Y5N1 2/20 0.36
▸ OGA O60502 1/20 0.35
▸ SORD Q00796 2/20 0.34

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
SCHEMBL29097705 1.00 TRPV1 (0.41) TRPV1SMOPARGHRH3OGA
SCHEMBL29097714 0.79 ABL1 (0.39) SMOPARG
SCHEMBL30621965 0.79 ABL1 (0.39) SMOPARG
SCHEMBL23276938 0.78 JAK2 (0.60) —
SCHEMBL29097558 0.77 JAK2 (0.53) —
SCHEMBL30621971 0.77 JAK2 (0.53) —
SCHEMBL7390806 0.76 TRPV1 (0.49) TRPV1OGASORD
SCHEMBL20361410 0.75 TRPV1 (0.46) TRPV1HRH3OGASORD
SCHEMBL7395300 0.73 PTPN11 (0.48) HRH3
SCHEMBL7391819 0.73 TRPV1 (0.44) TRPV1

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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