SCHEMBL20105673

SCHEMBL20105673

Cc1nc2nc(C(=O)O)nc(N[C@H](C)C3CCC3)c2n1C

nearest known ligand 0.67

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ MDM2 Q00987 20/20 0.67

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
SCHEMBL20106468 1.00 MDM2 (0.67) MDM2
SCHEMBL15922173 0.80 MDM2 (1.00) MDM2
SCHEMBL15922172 0.80 MDM2 (1.00) MDM2
SCHEMBL20105750 0.80 MDM2 (0.73) MDM2
SCHEMBL20106290 0.79 MDM2 (0.74) MDM2
SCHEMBL20106131 0.79 MDM2 (0.75) MDM2
SCHEMBL20106422 0.78 MDM2 (0.72) MDM2
SCHEMBL20106068 0.78 MDM2 (0.72) MDM2
SCHEMBL20105487 0.77 MDM2 (0.74) MDM2
SCHEMBL20106046 0.77 MDM2 (0.53) 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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