SCHEMBL20105785

SCHEMBL20105785

CC(C)C(O)c1nc2nc(C(=N)NC(=O)O)nc(N[C@H](C)C3CCC3)c2n1CC1CCCCC1

nearest known ligand 0.58

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ MDM2 Q00987 20/20 0.58

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
SCHEMBL20105802 0.93 MDM2 (0.57) MDM2
SCHEMBL20106395 0.92 MDM2 (0.56) MDM2
SCHEMBL20106130 0.92 MDM2 (0.57) MDM2
SCHEMBL20106165 0.91 MDM2 (0.55) MDM2
SCHEMBL20105787 0.91 MDM2 (0.55) MDM2
SCHEMBL20106123 0.89 MDM2 (0.70) MDM2
SCHEMBL20106158 0.88 MDM2 (0.55) MDM2
SCHEMBL20106064 0.87 MDM2 (0.55) MDM2
SCHEMBL20106119 0.87 MDM2 (0.65) MDM2
SCHEMBL20106392 0.87 MDM2 (0.65) 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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