SCHEMBL31559142

SCHEMBL31559142

COc1ccccc1Oc1c(Cl)ncnc1NS(=O)(=O)c1ccc(C(C)(C)C)cc1

nearest known ligand 0.70

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ EDNRA P25101 18/20 0.70
▸ EDNRB P24530 11/20 0.66
▸ ABCC3 O15438 1/20 0.55
▸ ABCC4 O15439 1/20 0.55
▸ NR1I2 O75469 1/20 0.55
▸ ABCB11 O95342 1/20 0.55
▸ DHPS P49366 1/20 0.55
▸ NR1H3 Q13133 1/20 0.55
▸ NR1I3 Q14994 1/20 0.55

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
SCHEMBL31559141 1.00 EDNRA (0.70) EDNRAEDNRBABCC3ABCC4NR1I2
SCHEMBL627598 1.00 EDNRA (0.70) EDNRAEDNRBABCC3ABCC4NR1I2
SCHEMBL629196 0.99 EDNRA (0.69) EDNRAEDNRBABCC3ABCC4NR1I2
Potassium SCHEMBL31559138 0.99 EDNRA (0.69) EDNRAEDNRBABCC3ABCC4NR1I2
Dimethyl Sulfoxide SCHEMBL627619 0.96 EDNRA (0.66) EDNRAEDNRBABCC3ABCC4NR1I2
SCHEMBL7331882 0.90 EDNRA (0.60) EDNRAEDNRBABCC3ABCC4NR1I2
SCHEMBL7306773 0.89 EDNRA (0.57) EDNRAEDNRBABCC3ABCC4NR1I2
SCHEMBL7297111 0.89 EDNRA (0.57) EDNRAEDNRBABCC3ABCC4NR1I2
SCHEMBL7295442 0.87 EDNRA (0.55) EDNRAEDNRB
SCHEMBL8327749 0.87 EDNRA (0.55) EDNRAEDNRB

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-119823052-A Preparation method of bosentan 致卓医药科技(北京)有限责任公司 2025-04-15 — — CN disclosed
Send feedback