Iodide

Iodide

SCHEMBL9865455

COC(=O)[C@H](Cc1cccc2ccccc12)NC(=O)[C@H](CC(=O)OC(C)(C)C)NC(=O)c1cccc(NC(=O)[C@H](Cc2ccc(C(=N)SC)cc2)NC(=O)OC(C)(C)C)c1.I

nearest known ligand 0.44

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 20)

geneUniProtsupporting neighboursconfidence
CTSS P25774 2/20 0.44
CTSK P43235 2/20 0.44
HDAC8 Q9BY41 1/20 0.41
ITGB3 P05106 1/20 0.40
ITGB1 P05556 1/20 0.40
ITGAV P06756 1/20 0.40
ITGA2B P08514 1/20 0.40
ITGB5 P18084 1/20 0.40
REN P00797 1/20 0.39
CTNNB1 P35222 1/20 0.39
KLK5 Q9Y337 1/20 0.38
NTRK1 P04629 1/20 0.38
LCK P06239 1/20 0.38
PLAU P00749 1/20 0.37
PLAUR Q03405 1/20 0.37
CYP3A4 P08684 3/20 0.37
HDAC4 P56524 1/20 0.37
HDAC1 Q13547 1/20 0.37
CCKBR P32239 2/20 0.36
PSMB1 P20618 1/20 0.36

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
Iodide SCHEMBL9865458 1.00 CTSS (0.44) CTSSCTSKHDAC8ITGB3ITGB1
Iodide SCHEMBL9866737 0.93 CTSS (0.44) CTSSCTSKHDAC8ITGB3ITGB1
Iodide SCHEMBL9866746 0.93 CTSS (0.44) CTSSCTSKHDAC8ITGB3ITGB1
SCHEMBL9337444 0.90 CTSS (0.44) CTSSCTSKHDAC8ITGB3ITGB1
SCHEMBL9865501 0.90 CTSS (0.44) CTSSCTSKHDAC8ITGB3ITGB1
SCHEMBL9867660 0.89 CTSS (0.49) CTSSCTSKHDAC8ITGB3ITGB1
SCHEMBL9867667 0.89 CTSS (0.49) CTSSCTSKHDAC8ITGB3ITGB1
SCHEMBL9339303 0.87 ITGB3 (0.48) CTSSCTSKHDAC8ITGB3ITGB1
SCHEMBL9339298 0.87 ITGB3 (0.48) CTSSCTSKHDAC8ITGB3ITGB1
Iodide SCHEMBL9866617 0.83 ITGB3 (0.41) CTSSCTSKITGB3ITGA2BPLAU

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-5039805-A Novel benzoic and phenylacetic acid derivatives HOFFMANN-LA ROCHE INC. (US) 1991-08-13 US disclosed