SCHEMBL27611413

SCHEMBL27611413

O=C(Nc1cc2ncc(Cn3cccc3)cc2cc1Cl)c1ccc(Br)cc1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 8/20 0.58
HTR2C P28335 7/20 0.58
HDAC1 Q13547 4/20 0.44
HDAC6 Q9UBN7 3/20 0.44
MAPT P10636 2/20 0.44
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
TDP1 Q9NUW8 1/20 0.39
HDAC3 O15379 2/20 0.39
HDAC4 P56524 2/20 0.39
HDAC7 Q8WUI4 2/20 0.39
HDAC2 Q92769 2/20 0.39
HDAC10 Q969S8 2/20 0.39
HDAC11 Q96DB2 2/20 0.39
HDAC8 Q9BY41 2/20 0.39
HDAC9 Q9UKV0 2/20 0.39
HDAC5 Q9UQL6 2/20 0.39
KCNH2 Q12809 1/20 0.39
ALDH1A1 P00352 1/20 0.38
GAA P10253 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
SCHEMBL27593236 0.88 MCHR1 (0.59) MCHR1HTR2CHDAC1HDAC6MAPT
SCHEMBL27611493 0.88 HTR2C (0.58) MCHR1HTR2CHDAC1HDAC6MAPT
SCHEMBL27611461 0.87 MCHR1 (0.47) MCHR1HTR2CHDAC1HDAC6MAPT
SCHEMBL5644174 0.85 MCHR1 (0.78) MCHR1HTR2CHDAC1KCNH2
SCHEMBL27611533 0.84 MCHR1 (0.56) MCHR1HTR2CHDAC1HDAC6MAPT
SCHEMBL27611551 0.82 HTR2C (0.47) MCHR1HTR2CKMT2AALDH1A1HTT
SCHEMBL27593294 0.78 MCHR1 (0.61) MCHR1HTR2C
SCHEMBL27611428 0.78 MCHR1 (0.59) MCHR1HTR2CHDAC1HDAC6TDP1
SCHEMBL27611537 0.77 HTR2C (0.49) MCHR1HTR2CMAPTMEN1KMT2A
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