SCHEMBL29926709

SCHEMBL29926709

N#Cc1cccc(S(=O)(=O)N2CCC(Nc3ncc(C(F)(F)F)c(-c4cnn(C5CCOCC5)c4)n3)CC2)c1

nearest known ligand 0.69

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CDK2 P24941 19/20 0.69
▸ CCNE1 P24864 18/20 0.69
▸ CDK1 P06493 15/20 0.69
▸ CCNB1 P14635 15/20 0.69
▸ CDK4 P11802 13/20 0.59
▸ CCND1 P24385 13/20 0.59
▸ CCND3 P30281 13/20 0.59
▸ CDK6 Q00534 13/20 0.59
▸ CCNT1 O60563 7/20 0.57
▸ CDK7 P50613 7/20 0.57
▸ CDK9 P50750 7/20 0.57
▸ CCNH P51946 7/20 0.57
▸ MNAT1 P51948 7/20 0.57
▸ SFRP1 Q8N474 1/20 0.45
▸ CCNA2 P20248 1/20 0.43

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
SCHEMBL22900963 1.00 CDK2 (0.69) CDK2CCNE1CDK1CCNB1CDK4
SCHEMBL30810477 0.85 CDK2 (0.71) CDK2CCNE1CDK1CCNB1CDK4
SCHEMBL22901199 0.84 CCNE1 (0.79) CDK2CCNE1CDK1CCNB1CDK4
SCHEMBL22900862 0.82 CCNE1 (0.77) CDK2CCNE1CDK1CCNB1CDK4
SCHEMBL22900865 0.82 CCNE1 (0.84) CDK2CCNE1CDK1CCNB1CDK4
SCHEMBL22900903 0.82 CCNE1 (1.00) CDK2CCNE1CDK1CCNB1CDK4
SCHEMBL22901095 0.80 CCNE1 (0.78) CDK2CCNE1CDK1CCNB1CDK4
SCHEMBL22900918 0.80 CDK2 (0.68) CDK2CCNE1CDK1CCNB1CDK4
SCHEMBL22900813 0.80 CCNE1 (0.75) CDK2CCNE1CDK1CCNB1CDK4
SCHEMBL22900812 0.79 CCNE1 (0.75) CDK2CCNE1CDK1CCNB1CDK4

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-11472791-B2 Pyrazolyl pyrimidinylamine compounds as CDK2 inhibitors INCYTE CORPORATION (US) 2022-10-18 — — US claimed

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-11472791-B2 Pyrazolyl pyrimidinylamine compounds as CDK2 inhibitors CDK2, CDK2AP2, CDK4 CDK2 1/4885CCNE1 42/4885CDK1 6/4885

“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.

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