SCHEMBL17366166

SCHEMBL17366166

CC(C)(C)c1ccc2c(c1)C(c1ccc(Cl)cc1)N(Cc1ccc([N+](=O)[O-])cc1)C2=O

nearest known ligand 0.58

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MDM2 Q00987 13/20 0.58
TP53 P04637 2/20 0.47
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
CYP2C9 P11712 2/20 0.44
CYP2C19 P33261 2/20 0.44
LMNA P02545 2/20 0.42
NPC1 O15118 1/20 0.42
ALDH1A1 P00352 1/20 0.42
MAPT P10636 1/20 0.42
HTT P42858 1/20 0.42
RAB9A P51151 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
ACHE P22303 1/20 0.42
POLB P06746 1/20 0.39
CYP1A2 P05177 1/20 0.38

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
SCHEMBL17366165 0.92 MDM2 (0.55) MDM2TP53MEN1KMT2ACYP2C9
SCHEMBL17366163 0.86 MDM2 (0.56) MDM2TP53MEN1KMT2ACYP2C9
SCHEMBL17366178 0.84 MDM2 (0.56) MDM2TP53MEN1KMT2ACYP2C9
SCHEMBL17366182 0.84 MDM2 (0.56) MDM2TP53MEN1KMT2ACYP2C9
SCHEMBL17366148 0.82 CYP2C9 (0.57) MDM2TP53MEN1KMT2ACYP2C9
SCHEMBL17366164 0.80 MDM2 (0.53) MDM2TP53MEN1KMT2ACYP2C9
SCHEMBL12332978 0.78 MDM2 (0.53) MDM2TP53MEN1KMT2ACYP2C9
SCHEMBL17366183 0.78 MDM2 (0.53) MDM2TP53MEN1KMT2ACYP2C9
SCHEMBL17366184 0.76 MDM2 (0.46) MDM2TP53MEN1KMT2ACYP2C9
SCHEMBL17366153 0.74 MDM2 (0.52) MDM2TP53MEN1KMT2ACYP2C9

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-2960233-A1 NEW THERAPEUTIC AGENTS Cancer Research Technology Limited (GB) 2015-12-30 EP disclosed