SCHEMBL3520848

SCHEMBL3520848

NS(=O)(=O)c1ccc(Nc2ncc3c(n2)-c2ccccc2CC3)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
IKBKB O14920 14/20 1.00
CA12 O43570 4/20 0.69
CA1 P00915 4/20 0.69
CA2 P00918 4/20 0.69
CA9 Q16790 4/20 0.69
CYP1A2 P05177 1/20 0.56
CYP3A4 P08684 1/20 0.56
GAA P10253 1/20 0.56
CYP2C19 P33261 1/20 0.56
CCNA2 P20248 1/20 0.55
CDK2 P24941 1/20 0.55

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
SCHEMBL11297579 0.95 IKBKB (1.00) IKBKBCA12CA1CA2CA9
SCHEMBL2434868 0.84 CDK2 (0.74) IKBKBCYP1A2CYP3A4GAACYP2C19
SCHEMBL11297594 0.83 IKBKB (0.78) IKBKBCA12CA1CA2CA9
SCHEMBL3522231 0.81 IKBKB (0.86) IKBKBCA12CA1CA2CA9
SCHEMBL3517766 0.80 IKBKB (0.77) IKBKBCA12CA1CA2CA9
SCHEMBL11296744 0.79 IKBKB (0.73) IKBKBCYP1A2CYP3A4GAACYP2C19
SCHEMBL11296777 0.78 IKBKB (0.71) IKBKBCA12CA1CA2CA9
SCHEMBL11299366 0.78 IKBKB (0.71) IKBKBCYP1A2CYP3A4GAACYP2C19
SCHEMBL11296762 0.78 IKBKB (0.71) IKBKBCYP1A2CYP3A4GAACYP2C19
SCHEMBL11299433 0.78 IKBKB (0.71) IKBKBCYP1A2CYP3A4GAACYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 3246/4885CA12 4839/4885CA1 4746/4885

“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.