Benzene

Benzene

SCHEMBL28167147

O=C(O)[C@H]1CCNC1.c1ccccc1

nearest known ligand 0.91

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A1 P30531 4/20 0.68
SLC6A11 P48066 3/20 0.68
SLC6A13 Q9NSD5 3/20 0.68
TSHR P16473 2/20 0.68
LMNA P02545 1/20 0.68
SMN1; SMN2 Q16637 1/20 0.68
GABRA5 P31644 4/20 0.65
GABRB2 P47870 4/20 0.65
GABRA1 P14867 3/20 0.65
GABRA4 P48169 3/20 0.65
GABRP O00591 2/20 0.65
GABRD O14764 2/20 0.65
GABRB1 P18505 2/20 0.65
GABRG2 P18507 2/20 0.65
GABRB3 P28472 2/20 0.65
GABRA3 P34903 2/20 0.65
GABRA2 P47869 2/20 0.65
GABRE P78334 2/20 0.65
GABRA6 Q16445 2/20 0.65
GABRG1 Q8N1C3 2/20 0.65

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
SCHEMBL825587 0.95
SCHEMBL444559 0.95
SCHEMBL825603 0.95
Hydrochloric Acid SCHEMBL2743519 0.93
Hydrochloric Acid SCHEMBL2743430 0.93
Hydrochloric Acid SCHEMBL2323610 0.93
Hydrochloric Acid SCHEMBL28075566 0.93 SLC6A1 (0.71) SLC6A1SLC6A11SLC6A13TSHRLMNA
SCHEMBL17743445 0.93
SCHEMBL21402234 0.93
Hydrochloric Acid SCHEMBL2721855 0.93 SLC6A1 (0.71) SLC6A1SLC6A11SLC6A13TSHRLMNA

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-105026360-B S1P conditioning agents 比奥根MA公司 2017-08-25 CN disclosed