SCHEMBL20105413

SCHEMBL20105413

Cc1cccc(-c2nc3nc(C(=O)O)nc(NC(C)C4CC4)c3n2Cc2ccc(F)c(C(F)(F)F)c2)c1

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
SCHEMBL15930810 1.00 MDM2 (1.00) MDM2
SCHEMBL15930815 0.94 MDM2 (0.89) MDM2
SCHEMBL15921491 0.93 MDM2 (0.86) MDM2
SCHEMBL17314330 0.93 MDM2 (0.86) MDM2
SCHEMBL17323767 0.91 MDM2 (0.86) MDM2
SCHEMBL15931409 0.91 MDM2 (1.00) MDM2
SCHEMBL15921955 0.90 MDM2 (1.00) MDM2
SCHEMBL15931158 0.89 MDM2 (1.00) MDM2
SCHEMBL20105573 0.89 MDM2 (0.90) MDM2
SCHEMBL15921714 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