SCHEMBL6697935

SCHEMBL6697935

Nc1nc(Nc2ccc(S(N)(=O)=O)cc2)sc1C(=O)c1c(F)cccc1Cl

nearest known ligand 0.69

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CCNA2 P20248 19/20 0.69
CDK2 P24941 19/20 0.69
CDK4 P11802 2/20 0.62
CCND1 P24385 2/20 0.62
CDK9 P50750 2/20 0.62
CDK6 Q00534 2/20 0.62
CCNT1 O60563 1/20 0.62
CDK11A Q9UQ88 1/20 0.62
CCNE1 P24864 2/20 0.59
CCNK O75909 1/20 0.57
CDK1 P06493 1/20 0.57
CCNB1 P14635 1/20 0.57
GSK3B P49841 1/20 0.57
CCNA1 P78396 1/20 0.57
CDK3 Q00526 1/20 0.57
CDK5 Q00535 1/20 0.57
CDK5R1 Q15078 1/20 0.57

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
SCHEMBL6699601 0.93 CCNA2 (0.72) CCNA2CDK2CDK4CCND1CDK9
SCHEMBL5725752 0.93 CDK2 (0.76) CCNA2CDK2CDK4CCND1CDK9
SCHEMBL5725380 0.86 CCNA2 (0.67) CCNA2CDK2CDK4CCND1CDK9
SCHEMBL6632660 0.86 CDK5 (0.60) CCNA2CDK2CDK4CCND1CDK9
SCHEMBL6191533 0.84 CCNA2 (0.63) CCNA2CDK2CDK4CCND1CDK9
SCHEMBL6193752 0.84 CCNA2 (0.67) CCNA2CDK2CDK4CCND1CDK9
SCHEMBL6193409 0.84 CCNA2 (0.67) CCNA2CDK2CDK4CCND1CDK9
SCHEMBL6694011 0.83 CCNT1 (0.64) CCNA2CDK2CDK4CCND1CDK9
SCHEMBL6192919 0.83 CCNT1 (0.72) CCNA2CDK2CDK4CCND1CDK9
SCHEMBL5726603 0.83 CCNA2 (0.71) CCNA2CDK2CDK4CCND1CDK9

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-20040176431-A1 Antiproliferative 2-(sulfo-phenyl)-aminothiazole derivatives and pharmaceutical compositions, and methods for their use PFIZER, INC. 2004-09-09 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-20040176431-A1 Antiproliferative 2-(sulfo-phenyl)-aminothiazole derivatives and pharmaceutical compositions, and methods for their use MKI67, TK1, CDK2 CCNA2 138/4885CDK2 3/4885CDK4 15/4885

“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.