SCHEMBL3587963

SCHEMBL3587963

C[C@H](CO)Nc1nc(Nc2ccc([S+](C)[O-])cc2)ncc1Br

nearest known ligand 0.71

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CDK1 P06493 18/20 0.71
CDK2 P24941 18/20 0.71
KDR P35968 16/20 0.71
CA2 P00918 3/20 0.71
CDK4 P11802 2/20 0.71
CDK7 P50613 2/20 0.71
CDK9 P50750 2/20 0.71
CCNT1 O60563 1/20 0.71
CCND1 P24385 1/20 0.71
CCNH P51946 1/20 0.71
CCNB1 P14635 3/20 0.70
CCNE1 P24864 3/20 0.70

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
SCHEMBL3581249 0.88 CDK1 (0.65) CDK1CDK2KDRCA2CDK4
SCHEMBL4065828 0.83 CDK1 (1.00) CDK1CDK2KDRCA2CDK4
SCHEMBL4057901 0.83 CDK1 (1.00) CDK1CDK2KDRCA2CDK4
SCHEMBL4066990 0.83 CDK1 (1.00) CDK1CDK2KDRCA2CDK4
SCHEMBL1774325 0.83 CDK1 (0.69) CDK1CDK2KDRCA2CDK4
SCHEMBL1774326 0.83 CDK1 (0.69) CDK1CDK2KDRCA2CDK4
SCHEMBL3932334 0.82 CDK1 (0.82) CDK1CDK2KDRCA2CDK4
SCHEMBL4065960 0.82 CDK1 (0.82) CDK1CDK2KDRCA2CDK4
SCHEMBL24669476 0.82 CDK1 (0.71) CDK1CDK2KDRCA2CDK4
SCHEMBL13648490 0.78 CDK1 (0.70) CDK1CDK2KDRCA2CDK4

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-8507510-B2 Sulfoximine-substituted pyrimidines as CDK- and/or VEGF inhibitors, their production and use as pharmaceutical agents BAYER INTELLECTUAL PROPERTY GMBH (DE) 2013-08-13 US disclosed
US-20100076000-A1 SULFOXIMINE-SUBSTITUTED PYRIMIDINES AS CDK- AND/OR VEGF INHIBITORS, THEIR PRODUCTION AND USE AS PHARMACEUTICAL AGENTS BAYER SCHERING PHARMA AKTIENGESELLSCHAFT 2010-03-25 US disclosed
EP-1673352-B1 SULFOXIMINE-SUBSTITUTED PYRIMIDINES FOR USE AS CD AND/OR VEGF-INHIBITORS, THE PRODUCTION THEREOF AND THEIR USE AS DRUGS BAYER SCHERING PHARMA AG (DE) 2009-04-08 EP disclosed
US-7338958-B2 Sulfoximine-substituted pyrimidines as CDK-and/or VEGF inhibitors, their production and use as pharmaceutical agents SCHERING AG (DE) 2008-03-04 US disclosed
EP-1673352-A1 SULFOXIMINE-SUBSTITUTED PYRIMIDINES FOR USE AS CDK AND/OR VEGF INHIBITORS, THE PRODUCTION THEREOF AND THEIR USE AS DRUGS SCHERING AKTIENGESELLSCHAFT (DE) 2006-06-28 EP disclosed
US-20050176743-A1 Sulfoximine-substituted pyrimidines as CDK-and/or VEGF inhibitors, their production and use as pharmaceutical agents BAYER INTELLECTUAL PROPERTY GMBH (DE) 2005-08-11 US disclosed
WO-2005037800-A1 SULFOXIMINE-SUBSTITUTED PYRIMIDINES FOR USE AS CDK AND/OR VEGF INHIBITORS, THE PRODUCTION THEREOF AND THEIR USE AS DRUGS SCHERING AKTIENGESELLSCHAFT (DE) 2005-04-28 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-20050176743-A1 Sulfoximine-substituted pyrimidines as CDK-and/or VEGF inhibitors, their production and use as pharmaceutical agents CDK2, CDK1, FLT1 CDK1 2/4885CDK2 1/4885KDR 12/4885
US-20100076000-A1 SULFOXIMINE-SUBSTITUTED PYRIMIDINES AS CDK- AND/OR VEGF INHIBITORS, THEIR PRODUCTION AND USE AS PHARMACEUTICAL AGENTS CDK2, CDK1, FLT1 CDK1 2/4885CDK2 1/4885KDR 12/4885

“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.