Iodide

Iodide

SCHEMBL6433046

C[N+](C)(C)c1ccc(CNC(=O)c2cc3c(OCc4ccccc4)cccc3n2Cc2cccc(C(=N)N)c2)cc1.I.[I-]

nearest known ligand 0.88

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHRM1CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNG

The experimentally established mechanism targets of Iodide. 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
F10 P00742 20/20 0.88
F2 P00734 6/20 0.68

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
Trifluoroacetic Acid SCHEMBL6436038 0.85 F10 (1.00) F10F2
Trifluoroacetic Acid SCHEMBL6436035 0.85 F10 (0.96) F10F2
SCHEMBL4316499 0.84 F10 (0.89) F10F2
SCHEMBL30249718 0.84 F10 (0.89) F10F2
Acetic Acid SCHEMBL6433639 0.84 F10 (0.85) F10F2
Acetic Acid SCHEMBL6438056 0.84 F10 (0.85) F10F2
Acetic Acid SCHEMBL6432584 0.84 F10 (0.85) F10F2
Acetic Acid SCHEMBL6432588 0.83 F10 (0.88) F10F2
Acetic Acid SCHEMBL6433644 0.83 F10 (0.88) F10F2
Acetic Acid SCHEMBL6438058 0.83 F10 (0.88) F10F2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1042287-B1 INDOLE DERIVATIVES AS INHIBITORS OF FACTOR XA AVENTIS PHARMA GMBH (DE) 2005-04-20 EP disclosed
US-6337344-B1 ANTICOAGULANTS AND ENZYME INHIBITORS FOR CARDIOVASCULAR DISORDERS AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2002-01-08 US disclosed