SCHEMBL20105554

SCHEMBL20105554

CC(Nc1nc(C=O)nc2nc(COCc3ccccc3)n(Cc3ccc(C(F)(F)F)cc3)c12)C1CCC1

nearest known ligand 0.80

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ MDM2 Q00987 20/20 0.80

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
SCHEMBL15922688 0.89 MDM2 (1.00) MDM2
SCHEMBL15931311 0.89 MDM2 (1.00) MDM2
SCHEMBL20105270 0.87 MDM2 (0.81) MDM2
SCHEMBL20105168 0.82 MDM2 (0.82) MDM2
SCHEMBL20106353 0.82 MDM2 (0.80) MDM2
SCHEMBL20105194 0.81 MDM2 (0.78) MDM2
SCHEMBL20105896 0.81 MDM2 (0.80) MDM2
SCHEMBL15921578 0.81 MDM2 (0.81) MDM2
SCHEMBL15921579 0.81 MDM2 (0.81) MDM2
SCHEMBL20105584 0.80 MDM2 (0.74) 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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