SCHEMBL20106338

SCHEMBL20106338

CC(Nc1nc(C=O)nc2nc(C3CCCC(=O)C3c3ccccc3)n(Cc3ccc(C(F)(F)F)cc3)c12)C1CCC1

nearest known ligand 0.81

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ MDM2 Q00987 20/20 0.81

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
SCHEMBL17323832 0.91 MDM2 (0.78) MDM2
SCHEMBL20106353 0.91 MDM2 (0.80) MDM2
SCHEMBL15922705 0.90 MDM2 (1.00) MDM2
SCHEMBL15921718 0.88 MDM2 (0.89) MDM2
SCHEMBL17323833 0.81 MDM2 (0.77) MDM2
SCHEMBL15924545 0.80 MDM2 (1.00) MDM2
SCHEMBL20106236 0.80 MDM2 (1.00) MDM2
SCHEMBL15931075 0.80 MDM2 (1.00) MDM2
SCHEMBL20105270 0.80 MDM2 (0.81) MDM2
SCHEMBL20105554 0.79 MDM2 (0.80) 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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