Benzene

Benzene

SCHEMBL8678010

O=C=NCCCc1ccccc1OCc1ccccc1.c1ccccc1

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 4/20 0.58
DRD2 P14416 4/20 0.58
PTGER1 P34995 3/20 0.54
PTGER4 P35408 3/20 0.54
PTGER3 P43115 3/20 0.54
PTGER2 P43116 3/20 0.54
MGLL Q99685 1/20 0.54
ABCB1 P08183 8/20 0.50
GAA P10253 2/20 0.43
ABCG2 Q9UNQ0 1/20 0.43
FOLH1 Q04609 1/20 0.43
MAPT P10636 2/20 0.42
TDP1 Q9NUW8 2/20 0.42
L3MBTL1 Q9Y468 2/20 0.42
KDM4E B2RXH2 1/20 0.42
MEN1 O00255 1/20 0.42
ALDH1A1 P00352 1/20 0.42
LMNA P02545 1/20 0.42
TP53 P04637 1/20 0.42
THRB P10828 1/20 0.42

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
SCHEMBL4129639 0.82 HTR1A (0.56) HTR1ADRD2PTGER1PTGER4PTGER3
SCHEMBL17197391 0.81 HTR1A (0.79) HTR1ADRD2PTGER1PTGER4PTGER3
SCHEMBL8678015 0.81 PTGER1 (0.55) HTR1ADRD2PTGER1PTGER4PTGER3
SCHEMBL8326278 0.79 PTGER4 (0.68) HTR1ADRD2PTGER1PTGER4PTGER3
SCHEMBL8326275 0.79 PTGER1 (0.63) HTR1ADRD2PTGER1PTGER4PTGER3
SCHEMBL5535502 0.78 HTR1A (0.59) HTR1ADRD2PTGER1PTGER4PTGER3
SCHEMBL9057460 0.78 HTR1A (0.79) HTR1ADRD2PTGER1PTGER4PTGER3
SCHEMBL330827 0.78 MIF (0.42) MGLL
SCHEMBL29825231 0.78 MIF (0.42) MGLL
SCHEMBL9277698 0.77 HTR1A (0.71) HTR1ADRD2PTGER1PTGER4PTGER3

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-5811459-A PAIN RELIEVERS ZENECA LIMITED (GB) 1998-09-22 US disclosed