SCHEMBL24579093

SCHEMBL24579093

Cc1ncc(NC(=O)CN2CCC23CCC3)cc1NC(=O)c1cnn2cc(-c3cnn4c3COCC4)sc12

nearest known ligand 0.33

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ CCNT1 O60563 1/20 0.33
▸ CDK9 P50750 1/20 0.33
▸ CHRM1 P11229 1/20 0.32
▸ PDGFRA P16234 1/20 0.32
▸ HRH3 Q9Y5N1 1/20 0.32
▸ IRAK4 Q9NWZ3 3/20 0.31
▸ RAF1 P04049 1/20 0.30
▸ BRAF P15056 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
SCHEMBL29759745 1.00 CCNT1 (0.33) CCNT1CDK9CHRM1PDGFRAHRH3
SCHEMBL29759898 0.97 CHRM1 (0.35) CCNT1CDK9CHRM1PDGFRAHRH3
SCHEMBL27185207 0.97 CHRM1 (0.35) CCNT1CDK9CHRM1PDGFRAHRH3
SCHEMBL29759504 0.91 CHRM1 (0.40) CCNT1CDK9CHRM1PDGFRAHRH3
SCHEMBL24577425 0.91 CHRM1 (0.40) CCNT1CDK9CHRM1PDGFRAHRH3
SCHEMBL24577464 0.90 WNT3A (0.34) CCNT1CDK9HRH3IRAK4RAF1
SCHEMBL24578250 0.89 WNT3A (0.34) CCNT1CDK9HRH3IRAK4RAF1
SCHEMBL29759701 0.88 POLQ (0.35) CCNT1CDK9CHRM1PDGFRAHRH3
SCHEMBL24577374 0.88 POLQ (0.35) CCNT1CDK9CHRM1PDGFRAHRH3
SCHEMBL24577467 0.87 IRAK4 (0.33) CCNT1CDK9CHRM1PDGFRAHRH3

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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