SCHEMBL3520747

SCHEMBL3520747

Cc1ccsc1-c1ccnc(Nc2ccc(S(=O)(=O)NCC(C)C)cc2)n1

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
IKBKB O14920 6/20 0.52
CDK2 P24941 11/20 0.48
CDK4 P11802 3/20 0.47
CCNT1 O60563 6/20 0.46
CDK9 P50750 6/20 0.46
CDK1 P06493 3/20 0.46
CCNB1 P14635 3/20 0.46
CCNA2 P20248 3/20 0.46
CDK7 P50613 3/20 0.46
CCNH P51946 3/20 0.46
CCNA1 P78396 3/20 0.46
DKK1 O94907 1/20 0.45
GSK3B P49841 1/20 0.45

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
SCHEMBL3521035 0.85 CDK9 (0.52) IKBKBCDK2CDK4CCNT1CDK9
SCHEMBL3516299 0.82 IKBKB (0.66) IKBKBCDK2CDK4CCNT1CDK9
SCHEMBL3521539 0.82 IKBKB (0.76) IKBKBCDK2CDK4CCNT1CDK9
SCHEMBL4155684 0.81 IKBKB (0.59) IKBKBCDK2CDK4CCNT1CDK9
SCHEMBL4163781 0.78 CCNT1 (0.51) IKBKBCDK2CDK4CCNT1CDK9
SCHEMBL3520839 0.76 CDK2 (0.52) IKBKBCDK2CDK4CCNT1CDK9
SCHEMBL4144796 0.76 IKBKB (0.47) IKBKBCDK2CDK4CCNT1CDK9
SCHEMBL7471779 0.74 CDK2 (0.67) IKBKBCDK2CDK4CDK9CDK1
SCHEMBL4160082 0.72 CDK2 (0.65) CDK2CDK4CDK9CDK1CDK7
SCHEMBL4157053 0.71 CDK2 (0.67) IKBKBCDK2CDK4CCNT1CDK9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7799915-B2 Anilino-pyrimidine analogs WYETH LLC (US) 2010-09-21 US claimed
US-20060079543-A1 Anilino-pyrimidine analogs WYETH (US) 2006-04-13 US claimed
US-7799915-B2 Anilino-pyrimidine analogs WYETH LLC (US) 2010-09-21 US disclosed
US-20060079543-A1 Anilino-pyrimidine analogs WYETH (US) 2006-04-13 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-20060079543-A1 Anilino-pyrimidine analogs DPYD, TYMP, ADORA3 IKBKB 3246/4885CDK2 11/4885CDK4 69/4885

“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.