SCHEMBL24577152

SCHEMBL24577152

Cc1nn(C)c(C)c1-c1cn2ncc(C)c2s1

nearest known ligand 0.32

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ CREBBP Q92793 1/20 0.32

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
SCHEMBL24577224 0.76 CYP11B2 (0.36) CREBBP
SCHEMBL24577371 0.75 COMT (0.39) —
SCHEMBL24577874 0.71 FLT3 (0.38) CREBBP
SCHEMBL24578878 0.68 KDR (0.38) —
SCHEMBL24578525 0.68 BRAF (0.30) —
SCHEMBL24577085 0.65 KIT (0.39) —
SCHEMBL24577471 0.63 BACE1 (0.40) —
SCHEMBL12195722 0.62 HTR7 (0.35) CREBBP
SCHEMBL24578564 0.61 ALDH1A1 (0.42) CREBBP
SCHEMBL24578796 0.60 MAP4K1 (0.31) —

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-2022136509-A1 PYRAZOLOTHIAZOLE CARBOXAMIDES AND THEIR USES AS PDGFR INHIBITORS ACTELION PHARMACEUTICALS LTD (CH) 2022-06-30 — — WO disclosed
Send feedback