SCHEMBL24578329

SCHEMBL24578329

CC(=O)c1cnn2cc(-c3cnn(C)n3)sc12

nearest known ligand 0.30

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 1/20 0.30
▸ HPGD P15428 1/20 0.30

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
SCHEMBL24576968 0.77 BRD4 (0.41) —
SCHEMBL24578161 0.75 RAB9A (0.36) MAPTHPGD
SCHEMBL24578202 0.73 CDC7 (0.35) MAPTHPGD
SCHEMBL24578249 0.72 KDM4E (0.43) —
SCHEMBL24577782 0.70 PTGS1 (0.33) —
SCHEMBL24577992 0.69 IKBKE (0.42) —
SCHEMBL24578258 0.69 HTT (0.33) MAPTHPGD
SCHEMBL24577338 0.66 HDAC6 (0.39) —
SCHEMBL24576870 0.65 MKNK1 (0.41) —
SCHEMBL24690574 0.60 — —

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
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