M-Xylene

M-Xylene

SCHEMBL9740569

C1CCCC1.Cc1cccc(C)c1

nearest known ligand 0.80

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Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACHE P22303 5/20 0.80
ALDH1A1 P00352 2/20 0.52
MAPK1 P28482 1/20 0.52
FAAH O00519 1/20 0.48
HPGD P15428 1/20 0.47
TP53 P04637 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
LMNA P02545 1/20 0.44
TSHR P16473 1/20 0.44
ALOX12 P18054 1/20 0.44
NPC1 O15118 1/20 0.44
CASP3 P42574 1/20 0.44
SENP8 Q96LD8 1/20 0.44
SENP7 Q9BQF6 1/20 0.44
SENP6 Q9GZR1 1/20 0.44
CYP1A2 P05177 1/20 0.44
CYP3A4 P08684 1/20 0.44
CYP2D6 P10635 1/20 0.44
MAPT P10636 1/20 0.44
CYP2C9 P11712 1/20 0.44

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
M-Xylene SCHEMBL10491510 0.97 ACHE (0.75) ACHEALDH1A1MAPK1FAAHHPGD
M-Xylene SCHEMBL6397624 0.89
M-Xylene SCHEMBL28189 0.89
M-Xylene SCHEMBL891494 0.89 ACHE (1.00) ACHEALDH1A1MAPK1TP53TDP1
M-Xylene SCHEMBL78260 0.86 ACHE (0.92) ACHEALDH1A1MAPK1TP53TDP1
M-Xylene SCHEMBL4596533 0.86 ACHE (0.92) ACHEALDH1A1MAPK1TP53TDP1
M-Xylene SCHEMBL18045662 0.86
M-Xylene SCHEMBL358508 0.86
M-Xylene SCHEMBL18890231 0.86 ACHE (0.92) ACHEALDH1A1MAPK1TP53TDP1
M-Xylene SCHEMBL2292576 0.86 ACHE (0.92) ACHEALDH1A1MAPK1TP53TDP1

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
US-5120898-A Using acid catalyst containing sulfate and group 8 metal RESEARCH ASSOCIATION FOR UTILIZATION OF LIGHT OIL (JP) 1992-06-09 US disclosed