SCHEMBL20105750

SCHEMBL20105750

CC1CCCN(c2nc3nc(C(=O)O)nc(NC(C)C4CCC4)c3n2C)C1C

nearest known ligand 0.73

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ MDM2 Q00987 20/20 0.73

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
SCHEMBL15924966 0.84 MDM2 (1.00) MDM2
SCHEMBL15924967 0.84 MDM2 (1.00) MDM2
SCHEMBL20106468 0.80 MDM2 (0.67) MDM2
SCHEMBL20105673 0.80 MDM2 (0.67) MDM2
SCHEMBL15930807 0.73 MDM2 (1.00) MDM2
SCHEMBL17314590 0.73 MDM2 (1.00) MDM2
SCHEMBL15931041 0.73 MDM2 (1.00) MDM2
SCHEMBL17314564 0.73 MDM2 (1.00) MDM2
SCHEMBL17314351 0.73 MDM2 (1.00) MDM2
SCHEMBL17314349 0.73 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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