SCHEMBL3522558

SCHEMBL3522558

CS(=O)(=O)N1CCC(Nc2ncc(C(=O)c3c(F)cccc3F)c(N)n2)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CDK1 P06493 19/20 1.00
▸ CDK2 P24941 18/20 1.00
▸ CDK4 P11802 17/20 1.00
▸ CCND1 P24385 17/20 1.00
▸ CDK5 Q00535 2/20 0.73
▸ CDK6 Q00534 2/20 0.73
▸ CASK O14936 1/20 0.73
▸ ROCK2 O75116 1/20 0.73
▸ CDKL5 O76039 1/20 0.73
▸ STK10 O94804 1/20 0.73
▸ CDK14 O94921 1/20 0.73
▸ ABL1 P00519 1/20 0.73
▸ EGFR P00533 1/20 0.73
▸ MAK P20794 1/20 0.73
▸ CDK11B P21127 1/20 0.73
▸ TTK P33981 1/20 0.73
▸ CLK1 P49759 1/20 0.73
▸ CLK2 P49760 1/20 0.73
▸ CLK3 P49761 1/20 0.73
▸ GSK3A P49840 1/20 0.73

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
SCHEMBL4355426 0.92 CDK1 (1.00) CDK1CDK2CDK4CCND1CDK5
SCHEMBL4350211 0.90 CDK1 (0.82) CDK1CDK2CDK4CCND1CDK5
SCHEMBL3518107 0.90 CDK2 (0.82) CDK1CDK2CDK4CCND1CDK5
SCHEMBL13621443 0.88 CDK1 (0.79) CDK1CDK2CDK4CCND1CDK5
SCHEMBL4348415 0.87 CDK2 (0.80) CDK1CDK2CDK4CCND1CDK5
SCHEMBL4352687 0.87 CDK1 (0.88) CDK1CDK2CDK4CCND1CDK5
SCHEMBL4350447 0.87 CDK1 (0.87) CDK1CDK2CDK4CCND1CDK5
SCHEMBL3520595 0.86 CDK1 (0.79) CDK1CDK2CDK4CCND1CDK5
SCHEMBL4350601 0.86 CDK1 (0.75) CDK1CDK2CDK4CCND1CDK5
SCHEMBL4352663 0.85 CDK2 (0.75) CDK1CDK2CDK4CCND1CDK5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7705009-B2 4-aminopyrimidine-5-thione derivatives HOFFMAN-LA ROCHE INC. (US) 2010-04-27 — — US disclosed
US-7705009-B2 4-aminopyrimidine-5-thione derivatives HOFFMAN-LA ROCHE INC. (US) 2010-04-27 — — US disclosed
US-7705009-B2 4-aminopyrimidine-5-thione derivatives HOFFMAN-LA ROCHE INC. (US) 2010-04-27 — — US disclosed
WO-2007060110-A1 4-AMINOPYRIMIDINE-5-THIONE-DERIVATIVES FOR THE TREATMENT OF CANCER F. HOFFMANN-LA ROCHE AG (CH) 2007-05-31 — — WO disclosed
US-20070117821-A1 4-Aminopyrimidine-5-thione derivatives DING QINGJIE 2007-05-24 — — US disclosed
US-20070117821-A1 4-Aminopyrimidine-5-thione derivatives DING QINGJIE 2007-05-24 — — US disclosed
US-20070117821-A1 4-Aminopyrimidine-5-thione derivatives DING QINGJIE 2007-05-24 — — 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-20070117821-A1 4-Aminopyrimidine-5-thione derivatives CDK4, CDK1, CDK2 CDK1 2/4885CDK2 3/4885CDK4 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.

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