SCHEMBL22650901

SCHEMBL22650901

CC(C)c1cnn2ccc(-c3ccnc(Nc4ccc(N5CC[C@H](N(C)C)CC5=O)cn4)n3)cc12

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 19/20 0.45
CCND1 P24385 10/20 0.45
CDK2 P24941 7/20 0.45
CCNA2 P20248 6/20 0.45
CCNA1 P78396 2/20 0.45
GSK3B P49841 1/20 0.45
CDK6 Q00534 8/20 0.41
CDK1 P06493 4/20 0.41
CCNB1 P14635 3/20 0.41
CCND3 P30281 6/20 0.37
CCNT1 O60563 2/20 0.37
CDK9 P50750 2/20 0.37
CDK7 P50613 1/20 0.37
CCNH P51946 1/20 0.37

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
SCHEMBL22650823 1.00 CDK4 (0.45) CDK4CCND1CDK2CCNA2CCNA1
SCHEMBL22650417 0.93 CDK4 (0.40) CDK4CCND1CDK2CCNA2CCNA1
SCHEMBL22650421 0.91 JAK2 (0.38) CDK4CCND1CDK2CCNA2CCNA1
SCHEMBL22650418 0.91 CDK4 (0.39) CDK4CCND1CDK2CCNA2CCNA1
SCHEMBL22650594 0.90 CDK4 (0.42) CDK4CCND1CDK2CCNA2CCNA1
SCHEMBL22650453 0.90 CDK4 (0.42) CDK4CCND1CDK2CCNA2CCNA1
SCHEMBL29491149 0.89 CDK4 (0.38) CDK4CCND1CDK2CCNA2CCNA1
SCHEMBL31589956 0.89 CDK4 (0.38) CDK4CCND1CDK2CCNA2CCNA1
SCHEMBL22650838 0.89 CDK4 (0.41) CDK4CCND1CDK2CCNA2CCNA1
SCHEMBL22650837 0.89 CDK4 (0.41) CDK4CCND1CDK2CCNA2CCNA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025103447-A1 SALT AND SOLID FORMS OF A CDK INHIBITOR GENENTECH, INC. (US) 2025-05-22 WO disclosed
WO-2025102352-A1 SALT AND SOLID FORMS OF A CDK INHIBITOR GENENTECH, INC (US) 2025-05-22 WO disclosed
US-20240066031-A1 CDK INHIBITORS GENENTECH, INC. 2024-02-29 US disclosed
US-20230174512-A1 CDK INHIBITORS GENENTECH, INC. 2023-06-08 US disclosed
WO-2021226140-A1 CDK INHIBITORS QILU REGOR THERAPEUTICS INC. (CN) 2021-11-11 WO disclosed
WO-2020224568-A1 CDK INHIBITORS QILU REGOR THERAPEUTICS INC. (CN) 2020-11-12 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20240066031-A1 CDK INHIBITORS CDK9, CDKL1, CDK3 CDK4 12/4885CCND1 49/4885CDK2 10/4885
US-20230174512-A1 CDK INHIBITORS CDK9, CDKL1, CDK3 CDK4 12/4885CCND1 49/4885CDK2 10/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.