SCHEMBL14346522

SCHEMBL14346522

Cc1cnn2c(NCc3ccc(=O)n(C)c3)cc(N[C@H]3CCCC[C@H]3COC(=O)[C@H](N)C(C)C)nc12

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ CDK2 P24941 10/20 0.41
▸ CDK7 P50613 8/20 0.41
▸ CCNE1 P24864 5/20 0.41
▸ CCNH P51946 5/20 0.41
▸ MNAT1 P51948 5/20 0.41
▸ CDK9 P50750 6/20 0.38
▸ CDK1 P06493 6/20 0.36
▸ CDK5 Q00535 4/20 0.36
▸ CDK4 P11802 2/20 0.36
▸ CDK6 Q00534 2/20 0.36
▸ CDK8 P49336 1/20 0.36
▸ TTK P33981 7/20 0.35
▸ CYP3A4 P08684 1/20 0.35
▸ CHEK1 O14757 1/20 0.32
▸ CCNA2 P20248 1/20 0.32
▸ CCNA1 P78396 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
SCHEMBL14346520 0.94 CDK7 (0.41) CDK2CDK7CCNE1CCNHMNAT1
SCHEMBL14346497 0.94 CDK7 (0.41) CDK2CDK7CCNE1CCNHMNAT1
SCHEMBL14364522 0.92 CDK2 (0.41) CDK2CDK7CCNE1CCNHMNAT1
SCHEMBL14364520 0.92 CDK2 (0.40) CDK2CDK7CCNE1CCNHMNAT1
SCHEMBL14346561 0.92 CDK2 (0.40) CDK2CDK7CCNE1CCNHMNAT1
SCHEMBL14346162 0.92 CDK2 (0.40) CDK2CDK7CCNE1CCNHMNAT1
SCHEMBL14346165 0.92 CDK2 (0.40) CDK2CDK7CCNE1CCNHMNAT1
SCHEMBL14346394 0.92 CDK2 (0.41) CDK2CDK7CCNE1CCNHMNAT1
SCHEMBL14364519 0.87 CDK7 (0.40) CDK2CDK7CCNE1CCNHMNAT1
SCHEMBL14346542 0.87 CDK2 (0.42) CDK2CDK7CCNE1CCNHMNAT1

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-2007139732-A1 PYRAZOLO [1, 5-A] PYRIMIDINES AS CDK INHIBITORS SCHERING CORPORATION (US) 2007-12-06 — — WO disclosed
Send feedback