SCHEMBL10868484

SCHEMBL10868484

Oc1ccccc1C1C=CCO1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 1/20 0.40
HTR2C P28335 1/20 0.40
HTR2B P41595 1/20 0.40
MEN1 O00255 4/20 0.37
KMT2A Q03164 4/20 0.37
RAB9A P51151 4/20 0.35
ALDH1A1 P00352 4/20 0.35
MAPT P10636 3/20 0.35
GAA P10253 2/20 0.35
HPGD P15428 2/20 0.35
ALOX15 P16050 2/20 0.35
HSD17B10 Q99714 2/20 0.35
L3MBTL1 Q9Y468 2/20 0.35
TSHR P16473 2/20 0.35
CYP1A2 P05177 2/20 0.35
CYP2D6 P10635 2/20 0.35
CYP2C9 P11712 2/20 0.35
CYP2C19 P33261 2/20 0.35
APP P05067 1/20 0.35
ALOX12 P18054 1/20 0.35

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
SCHEMBL16398413 0.77 HTR2C (0.40) HTR2AHTR2CHTR2BALDH1A1TSHR
SCHEMBL16398414 0.77 HTR2C (0.40) HTR2AHTR2CHTR2BALDH1A1TSHR
SCHEMBL17747336 0.74 KDM1A (0.44) RAB9AALDH1A1MAPTHPGDALOX15
SCHEMBL17747334 0.74 KDM1A (0.44) RAB9AALDH1A1MAPTHPGDALOX15
SCHEMBL3077039 0.73 AR (0.39) HTR2AHTR2CHTR2BMEN1KMT2A
SCHEMBL10457851 0.73
SCHEMBL10331256 0.73
SCHEMBL16398406 0.73 HTR2C (0.44) HTR2AHTR2CHTR2BMEN1KMT2A
SCHEMBL10457850 0.73
SCHEMBL3069295 0.73 HTR2A (0.41) HTR2AHTR2CHTR2BMEN1KMT2A

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
JP-61277676-A None JP disclosed
JP-S61277676-A PRODUCTION OF QUINOYLFURAN MITSUI PETROCHEM IND LTD 1986-12-08 JP disclosed