SCHEMBL2133530

SCHEMBL2133530

CCCCCC1NC(C(=O)N(C)C)C(c2cccc(Cl)c2)C12C(=O)Nc1cc(Cl)ccc12

nearest known ligand 0.75

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
MDM2 Q00987 20/20 0.75
TP53 P04637 4/20 0.44

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
SCHEMBL2759803 1.00 MDM2 (0.75) MDM2TP53
SCHEMBL2133492 0.98 MDM2 (0.78) MDM2TP53
SCHEMBL2624259 0.94 MDM2 (0.67) MDM2TP53
SCHEMBL2128907 0.94 MDM2 (0.79) MDM2TP53
SCHEMBL2624231 0.94 MDM2 (0.79) MDM2TP53
SCHEMBL2953141 0.90 MDM2 (0.61) MDM2TP53
SCHEMBL251227 0.90 MDM2 (0.61) MDM2TP53
SCHEMBL249208 0.89 MDM2 (0.64) MDM2TP53
SCHEMBL2129544 0.89 MDM2 (0.77) MDM2TP53
SCHEMBL2624248 0.89 MDM2 (0.77) MDM2TP53

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-8901117-B2 Small molecule inhibitors of MDM2 and the uses thereof THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2014-12-02 US disclosed
US-8742121-B2 Process for the preparation of small molecule inhibitors of MDM2 and intermediates used therein THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2014-06-03 US disclosed
US-20120101092-A1 SMALL MOLECULE INHIBITORS OF MDM2 AND THE USES THEREOF THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2012-04-26 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-20120101092-A1 SMALL MOLECULE INHIBITORS OF MDM2 AND THE USES THEREOF TP53, MDM2, CDKN1A MDM2 2/4885TP53 1/4885

“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.