Darusentan

Darusentan

SCHEMBL14026681

[2H]C([2H])([2H])Oc1cc(OC([2H])([2H])[2H])nc(O[C@H](C(=O)O)C(OC([2H])([2H])[2H])(c2ccccc2)c2ccccc2)n1

nearest known ligand 0.78

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

EDNRAEDNRB

The experimentally established mechanism targets of Darusentan. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
EDNRB known ✓ P24530 20/20 0.78
EDNRA known ✓ P25101 20/20 0.78
NR1I2 O75469 1/20 0.61
KCNE1 P15382 1/20 0.61
KCNQ1 P51787 1/20 0.61
POLB P06746 1/20 0.61

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
Darusentan SCHEMBL1068546 0.88 EDNRB (1.00) EDNRBEDNRANR1I2KCNE1KCNQ1
Darusentan SCHEMBL795084 0.88 EDNRB (1.00) EDNRBEDNRANR1I2KCNE1KCNQ1
SCHEMBL13066899 0.81 EDNRB (0.86) EDNRBEDNRANR1I2KCNE1KCNQ1
SCHEMBL7934042 0.81 EDNRB (1.00) EDNRBEDNRANR1I2KCNE1KCNQ1
SCHEMBL8021756 0.81 EDNRB (0.86) EDNRBEDNRANR1I2KCNE1KCNQ1
SCHEMBL7071036 0.79 EDNRB (1.00) EDNRBEDNRA
SCHEMBL1068402 0.78 EDNRB (0.81) EDNRBEDNRANR1I2KCNE1KCNQ1
SCHEMBL2350734 0.78 EDNRB (0.81) EDNRBEDNRANR1I2KCNE1KCNQ1
Darusentan SCHEMBL6895168 0.77 EDNRB (0.80) EDNRBEDNRANR1I2KCNE1KCNQ1
Ambrisentan SCHEMBL20769813 0.76 EDNRB (1.00) EDNRBEDNRANR1I2KCNE1KCNQ1

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-20080262006-A1 Selective endothelin type-a antagonists CONCERT PHARMACEUTICALS, INC. 2008-10-23 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080262006-A1 Selective endothelin type-a antagonists EDNRA, EDNRB, ECE1 EDNRB 2/4885EDNRA 1/4885NR1I2 649/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.