SCHEMBL10697341

SCHEMBL10697341

CC(=O)N(C(C)=O)C(c1ccccc1)c1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MTNR1A P48039 2/20 0.46
MTNR1B P49286 2/20 0.46
KMT2A Q03164 3/20 0.44
MEN1 O00255 2/20 0.44
SRC P12931 2/20 0.44
CYP2D6 P10635 1/20 0.44
HPGD P15428 1/20 0.44
LMNA P02545 2/20 0.43
MAPK1 P28482 1/20 0.43
ALOX5 P09917 1/20 0.42
CES2 O00748 1/20 0.41
CES1 P23141 1/20 0.41
ALDH1A1 P00352 1/20 0.41
POLB P06746 1/20 0.41
PKM P14618 1/20 0.41

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
SCHEMBL16168058 0.80 MEN1 (0.56) KMT2AMEN1SRCCYP2D6HPGD
SCHEMBL9172139 0.74 TRPM8 (0.44) KMT2ACYP2D6HPGDLMNACES2
SCHEMBL11429072 0.74 L3MBTL1 (0.52) KMT2AMEN1LMNAMAPK1CES2
Benzene SCHEMBL27414119 0.73 L3MBTL1 (0.56) KMT2ASRCCYP2D6HPGDLMNA
SCHEMBL5608251 0.73 CYP2D6 (0.64) MTNR1AMTNR1BKMT2ASRCCYP2D6
SCHEMBL1312762 0.73 SRC (0.64) MTNR1AMTNR1BKMT2ASRCCYP2D6
SCHEMBL396389 0.73 L3MBTL1 (0.56) KMT2ASRCCYP2D6HPGDLMNA
SCHEMBL10974191 0.72 TRPM8 (0.50) ALOX5
SCHEMBL13389739 0.72 CHRM2 (0.46) KMT2AMEN1SRCCYP2D6HPGD
SCHEMBL5423153 0.72 DPP4 (0.45) SRCCYP2D6LMNAMAPK1

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-0264744-A2 Process for the preparation of 4,4'-diaminodiphenylmethane and its derivatives ENIRICERCHE S.p.A. (IT) 1988-04-27 EP disclosed