SCHEMBL20106033

SCHEMBL20106033

CC(O)c1nc2nc(C(=O)O)nc(NC(C)C3CCC3)c2n1Cc1ccc(C(F)(F)F)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ MDM2 Q00987 20/20 1.00
▸ TP53 P04637 1/20 0.76

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
SCHEMBL15921962 1.00 MDM2 (1.00) MDM2TP53
SCHEMBL15931274 0.89 MDM2 (0.80) MDM2TP53
SCHEMBL20105503 0.89 MDM2 (1.00) MDM2TP53
SCHEMBL15922299 0.89 MDM2 (1.00) MDM2
SCHEMBL15923954 0.89 MDM2 (1.00) MDM2TP53
SCHEMBL20105216 0.89 MDM2 (1.00) MDM2
SCHEMBL20106054 0.89 MDM2 (1.00) MDM2TP53
SCHEMBL15922801 0.89 MDM2 (1.00) MDM2TP53
SCHEMBL20105462 0.88 MDM2 (0.79) MDM2TP53
SCHEMBL15921427 0.88 MDM2 (1.00) MDM2

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
EP-2951180-B1 2,6,7,8 SUBSTITUTED PURINES AS HDM2 INHIBITORS MERCK SHARP & DOHME (US) 2018-05-02 — — EP disclosed
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