SCHEMBL20105287

SCHEMBL20105287

CCc1ccc(Cn2c(-c3cccc(C)c3)nc3nc(C(=O)O)nc(NC(C)C4CC4)c32)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
MDM2 Q00987 20/20 1.00

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
SCHEMBL17314062 1.00 MDM2 (1.00) MDM2
SCHEMBL15922773 0.95 MDM2 (1.00) MDM2
SCHEMBL20105573 0.93 MDM2 (0.90) MDM2
SCHEMBL15930761 0.93 MDM2 (1.00) MDM2
SCHEMBL15930813 0.93 MDM2 (1.00) MDM2
SCHEMBL15922630 0.93 MDM2 (1.00) MDM2
SCHEMBL15931249 0.91 MDM2 (1.00) MDM2
SCHEMBL15931158 0.90 MDM2 (1.00) MDM2
SCHEMBL15930817 0.90 MDM2 (1.00) MDM2
SCHEMBL15930820 0.90 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