Anatibant

Anatibant

SCHEMBL8045259

Cc1cc(C)c2cccc(OCc3c(Cl)ccc(S(=O)(=O)N4CCC[C@H]4C(=O)NCCCNC(=O)c4ccc(C(=N)N)cc4)c3Cl)c2n1.Cl.Cl

nearest known ligand 0.99

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

BDKRB2

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

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
BDKRB2 known ✓ P30411 4/20 0.99
RORC P51449 16/20 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
Anatibant SCHEMBL29403189 0.99 BDKRB2 (1.00) BDKRB2RORC
Anatibant SCHEMBL29379305 0.99 BDKRB2 (1.00) BDKRB2RORC
Anatibant SCHEMBL6945415 0.99 BDKRB2 (1.00) BDKRB2RORC
Anatibant SCHEMBL1649974 0.99 BDKRB2 (1.00) BDKRB2RORC
Hydrochloric Acid SCHEMBL8040359 0.98 BDKRB2 (0.95) BDKRB2RORC
Anatibant SCHEMBL29711321 0.98 BDKRB2 (0.98) BDKRB2RORC
Anatibant SCHEMBL8045426 0.98 BDKRB2 (0.98) BDKRB2RORC
SCHEMBL6948870 0.98 BDKRB2 (0.98) BDKRB2RORC
SCHEMBL6950081 0.98 BDKRB2 (0.96) BDKRB2RORC
Hydrochloric Acid SCHEMBL8041908 0.98 BDKRB2 (0.94) BDKRB2RORC

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-6063791-A N-benzenesulfonyl-L-proline derivatives, method for preparing and therapeutic use FOURNIER INDUSTRIE ET SANTE (FR) 2000-05-16 US disclosed