SCHEMBL5221497

SCHEMBL5221497

NS(=O)(=O)c1ccc(Nc2nc(-c3ccccc3)c3cc(-c4ccco4)ccc3n2)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TP53 P04637 3/20 0.50
CCNT1 O60563 2/20 0.48
CDK1 P06493 2/20 0.48
CCNB1 P14635 2/20 0.48
CDK2 P24941 2/20 0.48
CDK9 P50750 2/20 0.48
CDK7 P50613 1/20 0.48
CCNH P51946 1/20 0.48
IKBKB O14920 2/20 0.48
MAPT P10636 4/20 0.47
THRB P10828 1/20 0.47
RXFP1 Q9HBX9 1/20 0.47
ADORA2A P29274 1/20 0.47
ADORA2B P29275 1/20 0.47
ADORA1 P30542 1/20 0.47
CA1 P00915 2/20 0.46
CA2 P00918 2/20 0.46
CA9 Q16790 2/20 0.46
CA12 O43570 1/20 0.46
ENPP3 O14638 1/20 0.46

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
SCHEMBL6491612 0.88 CA2 (0.45) CDK1IKBKBCA1CA2CA9
SCHEMBL14409721 0.85 TP53 (0.49) TP53CDK2MAPTTHRBRXFP1
SCHEMBL5222788 0.85 MAPT (0.46) TP53CDK2MAPTTHRBRXFP1
SCHEMBL5221587 0.81 MAPT (0.70) TP53CCNT1CDK1CCNB1CDK2
SCHEMBL5218874 0.81 TP53 (0.77) TP53CCNT1CDK1CCNB1CDK2
SCHEMBL5219817 0.76 PTGES2 (0.49) CDK2MAPTADORA2AADORA2BADORA1
SCHEMBL5219632 0.72 LMNA (0.53) CCNT1CDK1CCNB1CDK2CDK9
SCHEMBL5224198 0.70 MAPT (0.61) TP53MAPTTHRBRXFP1CA1
SCHEMBL7139460 0.70 TAAR1 (0.57) CA1CA2CA9CA12
SCHEMBL7475864 0.70 IKBKB (0.67) CCNT1CDK1CCNB1CDK2CDK9

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-20050009817-A1 Substituted heteroaryls INSTITUTES FOR PHARMACEUTICAL DISCOVERY, L.L.C. 2005-01-13 US claimed
EP-1618094-B1 SUBSTITUTED HETEROARYLS AS INHIBITORS OF PROTEIN TYROSINE PHOSPHATASES INST FOR PHARM DISCOVERY INC (US) 2007-09-05 EP disclosed
US-20050009817-A1 Substituted heteroaryls INSTITUTES FOR PHARMACEUTICAL DISCOVERY, L.L.C. 2005-01-13 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-20050009817-A1 Substituted heteroaryls PTPRS, PTPRO, PTPRR TP53 680/4885CCNT1 3217/4885CDK1 1433/4885

“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.