SCHEMBL20105560

SCHEMBL20105560

CC1CCC(Cn2c(-c3cc(C(C)C)ccn3)nc3nc(C(=O)O)nc(N(C)C(C)C4CCC4)c32)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ MDM2 Q00987 20/20 1.00
▸ TP53 P04637 1/20 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
SCHEMBL15921903 1.00 MDM2 (1.00) MDM2TP53
SCHEMBL17314114 1.00 MDM2 (1.00) MDM2TP53
SCHEMBL20106156 0.94 MDM2 (0.89) MDM2TP53
SCHEMBL15931551 0.90 MDM2 (1.00) MDM2TP53
SCHEMBL17314352 0.90 MDM2 (1.00) MDM2TP53
SCHEMBL15921905 0.87 MDM2 (0.78) MDM2TP53
SCHEMBL15921907 0.87 MDM2 (0.78) MDM2TP53
SCHEMBL15924814 0.87 MDM2 (1.00) MDM2TP53
SCHEMBL15922144 0.87 MDM2 (1.00) MDM2TP53
SCHEMBL17314051 0.86 MDM2 (0.75) MDM2TP53

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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