SCHEMBL9200548

SCHEMBL9200548

COc1cccc(CN(C(=O)C(c2ccccc2)c2ccccc2)C(CCCNC(=N)N)C(=O)O)c1

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MTNR1A P48039 5/20 0.41
MTNR1B P49286 5/20 0.41
SIGMAR1 Q99720 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
EPOR P19235 2/20 0.41
NR1H3 Q13133 3/20 0.40
CASR P41180 1/20 0.39
ALDH1A1 P00352 1/20 0.39

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
SCHEMBL9200553 1.00 MTNR1A (0.41) MTNR1AMTNR1BSIGMAR1TDP1EPOR
SCHEMBL9199630 0.91 MTNR1A (0.44) MTNR1AMTNR1BSIGMAR1TDP1
SCHEMBL9199621 0.91 MTNR1A (0.44) MTNR1AMTNR1BSIGMAR1TDP1
SCHEMBL9194746 0.90 CNR1 (0.43) SIGMAR1TDP1NR1H3CASRALDH1A1
SCHEMBL9195083 0.90 CNR1 (0.43) SIGMAR1TDP1NR1H3CASRALDH1A1
SCHEMBL9271707 0.87 MEN1 (0.38)
SCHEMBL9199350 0.87 MEN1 (0.38)
SCHEMBL8058775 0.86 MTNR1A (0.44) MTNR1AMTNR1BSIGMAR1TDP1
SCHEMBL8526750 0.85 NPY1R (0.38)
SCHEMBL6901612 0.84 CNR1 (0.43) SIGMAR1TDP1NR1H3CASRALDH1A1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0680469-A1 AMINOACID DERIVATES, MEDICAMENTS CONTAINING THESE COMPOUNDS AND PROCESS FOR PREPARING THE SAME Dr. Karl Thomae GmbH (DE) 1995-11-08 EP disclosed
WO-1994017035-A1 AMINOACID DERIVATES, MEDICAMENTS CONTAINING THESE COMPOUNDS AND PROCESS FOR PREPARING THE SAME DR. KARL THOMAE GMBH (DE) 1994-08-04 WO disclosed