SCHEMBL27593236

SCHEMBL27593236

O=C(Nc1cc2ncc(Cn3cccc3)cc2cc1F)c1ccc(Br)cc1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 7/20 0.59
HTR2C P28335 6/20 0.59
GAA P10253 2/20 0.42
RAB9A P51151 2/20 0.42
ALDH1A1 P00352 2/20 0.42
HTT P42858 1/20 0.42
HDAC1 Q13547 2/20 0.42
HDAC6 Q9UBN7 1/20 0.42
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
MAPT P10636 2/20 0.40
RXFP1 Q9HBX9 1/20 0.40
TDP1 Q9NUW8 1/20 0.39
POLB P06746 1/20 0.39
NPC1 O15118 1/20 0.39
HPGD P15428 1/20 0.39
STAT3 P40763 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
AURKA O14965 1/20 0.39
RPS6KB1 P23443 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
SCHEMBL27611461 0.89 MCHR1 (0.47) MCHR1HTR2CGAARAB9AALDH1A1
SCHEMBL27611537 0.88 HTR2C (0.49) MCHR1HTR2CGAARAB9AALDH1A1
SCHEMBL27611493 0.88 HTR2C (0.58) MCHR1HTR2CALDH1A1HDAC1HDAC6
SCHEMBL27611413 0.88 MCHR1 (0.58) MCHR1HTR2CGAARAB9AALDH1A1
SCHEMBL5648585 0.85 MCHR1 (0.81) MCHR1HTR2CHDAC1
SCHEMBL27611428 0.82 MCHR1 (0.59) MCHR1HTR2CGAARAB9AALDH1A1
SCHEMBL27611545 0.82 MCHR1 (0.56) MCHR1HTR2CALDH1A1HDAC1HDAC6
SCHEMBL27611396 0.80 HTR2C (0.49) MCHR1HTR2CGAARAB9AALDH1A1
SCHEMBL27593294 0.78 MCHR1 (0.61) MCHR1HTR2C
SCHEMBL27593327 0.77 MCHR1 (0.59) MCHR1HTR2CHDAC1HDAC6TDP1

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
CN-1585751-A Quinoline compound TAKEDA CHEMICAL INDUSTRIES LTD (JP) 2005-02-23 CN disclosed