SCHEMBL20105573

SCHEMBL20105573

Cc1cccc(-c2nc3nc(C(=O)O)nc(N[C@H](C)C4CC4)c3n2Cc2ccc(F)cc2)c1

nearest known ligand 0.90

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
MDM2 Q00987 20/20 0.90

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
SCHEMBL15922773 0.95 MDM2 (1.00) MDM2
SCHEMBL15930761 0.93 MDM2 (1.00) MDM2
SCHEMBL17314062 0.93 MDM2 (1.00) MDM2
SCHEMBL20105287 0.93 MDM2 (1.00) MDM2
SCHEMBL15922630 0.93 MDM2 (1.00) MDM2
SCHEMBL15930813 0.93 MDM2 (1.00) MDM2
SCHEMBL15921714 0.92 MDM2 (1.00) MDM2
SCHEMBL15921955 0.92 MDM2 (1.00) MDM2
SCHEMBL17323767 0.92 MDM2 (0.86) MDM2
SCHEMBL15931158 0.92 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