SCHEMBL29759922

SCHEMBL29759922

Cc1ncc(C(=O)O)cc1NC(=O)c1cnn2cc(-c3cnn4c3COCC4)sc12

nearest known ligand 0.35

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ CCNT1 O60563 1/20 0.35
▸ CDK9 P50750 1/20 0.35
▸ PDGFRA P16234 2/20 0.35
▸ POLQ O75417 2/20 0.34
▸ CHRM1 P11229 1/20 0.34
▸ HRH3 Q9Y5N1 1/20 0.34
▸ IRAK4 Q9NWZ3 15/20 0.33
▸ IRAK1 P51617 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
SCHEMBL24579066 1.00 CCNT1 (0.35) CCNT1CDK9PDGFRAPOLQCHRM1
SCHEMBL27184980 0.90 CCNT1 (0.35) CCNT1CDK9PDGFRAPOLQIRAK4
SCHEMBL29759926 0.89 CCNT1 (0.36) CCNT1CDK9PDGFRAPOLQIRAK4
SCHEMBL24577437 0.89 CCNT1 (0.36) CCNT1CDK9PDGFRAPOLQIRAK4
SCHEMBL29759942 0.89 POLQ (0.42) CCNT1CDK9PDGFRAPOLQCHRM1
SCHEMBL24577500 0.89 POLQ (0.42) CCNT1CDK9PDGFRAPOLQCHRM1
SCHEMBL24577427 0.89 IRAK4 (0.38) CCNT1CDK9PDGFRAPOLQIRAK4
Hydrochloric Acid SCHEMBL29760151 0.89 CCNT1 (0.35) CCNT1CDK9PDGFRAPOLQIRAK4
SCHEMBL24579079 0.85 CCNT1 (0.35) CCNT1CDK9PDGFRAPOLQCHRM1
SCHEMBL29759708 0.85 CCNT1 (0.35) CCNT1CDK9PDGFRAPOLQCHRM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4267585-A1 PYRAZOLOTHIAZOLE CARBOXAMIDES AND THEIR USES AS PDGFR INHIBITORS Actelion Pharmaceuticals Ltd (CH) 2023-11-01 — — EP disclosed
WO-2022136509-A1 PYRAZOLOTHIAZOLE CARBOXAMIDES AND THEIR USES AS PDGFR INHIBITORS ACTELION PHARMACEUTICALS LTD (CH) 2022-06-30 — — WO disclosed
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