SCHEMBL25046366

SCHEMBL25046366

CCN(C)C(=O)c1cc2cnc(SC)nc2n(C2CCCC2)c1=O

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CCND1 P24385 16/20 0.43
CDK4 P11802 14/20 0.43
CDK2 P24941 9/20 0.40
FGFR1 P11362 3/20 0.40
CCNA2 P20248 3/20 0.40
FGFR2 P21802 3/20 0.40
FGFR4 P22455 3/20 0.40
FGFR3 P22607 3/20 0.40
CCND3 P30281 4/20 0.39
CCND2 P30279 2/20 0.39
CCNE1 P24864 6/20 0.39
CDK6 Q00534 4/20 0.39
CCNT1 O60563 1/20 0.38
CDK9 P50750 1/20 0.38

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
SCHEMBL22171354 0.89 CDK4 (0.49) CCND1CDK4CDK2FGFR1CCNA2
SCHEMBL29593638 0.84 CCND1 (0.43) CCND1CDK4CDK2FGFR1CCNA2
SCHEMBL4830675 0.84 CCND1 (0.43) CCND1CDK4CDK2FGFR1CCNA2
SCHEMBL25045064 0.83 CCND1 (0.42) CCND1CDK4CDK2FGFR1CCNA2
SCHEMBL4833014 0.82 CCND1 (0.56) CCND1CDK4CDK2FGFR1CCNA2
SCHEMBL4835890 0.80 CCND1 (0.56) CCND1CDK4CDK2FGFR1CCNA2
SCHEMBL21564387 0.78 CDK4 (0.65) CCND1CDK4CDK2CCNA2CCND3
SCHEMBL29779676 0.78 CDK4 (0.65) CCND1CDK4CDK2CCNA2CCND3
SCHEMBL5900355 0.78 CCND1 (0.45) CCND1CDK4CDK2FGFR1CCNA2
SCHEMBL5900383 0.78 CDK2 (0.59) CCND1CDK4CDK2FGFR1CCNA2

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
US-20230048132-A1 CYCLIN-DEPENDENT KINASE INHIBITORS SPV THERAPEUTICS INC. 2023-02-16 US 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 (1 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-20230048132-A1 CYCLIN-DEPENDENT KINASE INHIBITORS CDK2, CDK1, CCNK CCND1 51/4885CDK4 9/4885CDK2 1/4885

“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.