Iodide

Iodide

SCHEMBL11080266

Nc1nc(C(=NOC2C=CCC2)C(=O)NC2C(=O)N3C(C(=O)O)=C(C[n+]4ccccc4)CS[C@H]23)ns1.[I-]

nearest known ligand 0.51

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
▸ NR1I2 O75469 6/20 0.51
▸ PGR P06401 3/20 0.51
▸ PPARG P37231 2/20 0.51
▸ ESR1 P03372 1/20 0.51
▸ TDP1 Q9NUW8 5/20 0.51
▸ HSD17B10 Q99714 2/20 0.51
▸ HTR2C P28335 1/20 0.46
▸ KCNH2 Q12809 1/20 0.44
▸ MAPT P10636 2/20 0.44
▸ SLC22A6 Q4U2R8 2/20 0.44
▸ SLC22A8 Q8TCC7 2/20 0.44
▸ SLC22A11 Q9NSA0 2/20 0.44
▸ ALB P02768 1/20 0.44
▸ KMT2A Q03164 2/20 0.44
▸ ALDH1A1 P00352 2/20 0.43
▸ TSHR P16473 2/20 0.43
▸ LMNA P02545 2/20 0.41
▸ KDM4E B2RXH2 1/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ HPGD P15428 1/20 0.41

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 SCHEMBL11080263 1.00 NR1I2 (0.51) NR1I2PGRPPARGESR1TDP1
Iodide SCHEMBL11080262 1.00 NR1I2 (0.51) NR1I2PGRPPARGESR1TDP1
SCHEMBL11041666 0.99 NR1I2 (0.52) NR1I2PGRPPARGESR1TDP1
Hydrochloric Acid SCHEMBL11089996 0.99 NR1I2 (0.51) NR1I2PGRPPARGESR1TDP1
Hydrochloric Acid SCHEMBL11090004 0.99 NR1I2 (0.51) NR1I2PGRPPARGESR1TDP1
Hydrochloric Acid SCHEMBL11090002 0.99 NR1I2 (0.51) NR1I2PGRPPARGESR1TDP1
Thiocyanic Acid SCHEMBL11080935 0.95 TDP1 (0.49) NR1I2PGRPPARGESR1TDP1
Thiocyanic Acid SCHEMBL11080940 0.95 TDP1 (0.49) NR1I2PGRPPARGESR1TDP1
Thiocyanic Acid SCHEMBL11080944 0.95 TDP1 (0.49) NR1I2PGRPPARGESR1TDP1
SCHEMBL11042443 0.94 NR1I2 (0.58) NR1I2PGRPPARGESR1TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4425340-A ANTIBIOTICS, BACTERICIDES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1984-01-10 — — US disclosed
US-4390534-A ANTIBIOTICS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1983-06-28 — — US disclosed
EP-0027599-A2 Cephem compounds, processes for their preparation and pharmaceutical compositions containing them FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1981-04-29 — — EP disclosed
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