Iodide

Iodide

SCHEMBL6607595

CCOC(=O)C=C(CCCCSC(=N)N)c1ccc(-c2ccc(F)cc2)s1.I

nearest known ligand 0.38

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
▸ KDM4E B2RXH2 4/20 0.38
▸ NPC1 O15118 3/20 0.38
▸ RAB9A P51151 3/20 0.38
▸ MAPT P10636 2/20 0.38
▸ SMN1; SMN2 Q16637 2/20 0.38
▸ ALDH1A1 P00352 2/20 0.38
▸ HPGD P15428 2/20 0.38
▸ ACKR3 P25106 3/20 0.34
▸ TRPM8 Q7Z2W7 1/20 0.34
▸ GRM6 O15303 1/20 0.34
▸ HSD17B1 P14061 2/20 0.33
▸ HSD17B2 P37059 2/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ PTPN2 P17706 1/20 0.33
▸ PTPN11 Q06124 1/20 0.33
▸ ESRRG P62508 1/20 0.33
▸ DRD2 P14416 1/20 0.32
▸ DRD4 P21917 1/20 0.32
▸ DRD3 P35462 1/20 0.32

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 SCHEMBL6607589 1.00 KDM4E (0.38) KDM4ENPC1RAB9AMAPTSMN1; SMN2
Iodide SCHEMBL6610905 0.86 RAB9A (0.39) KDM4ENPC1RAB9AMAPTSMN1; SMN2
Iodide SCHEMBL6610903 0.86 RAB9A (0.39) KDM4ENPC1RAB9AMAPTSMN1; SMN2
SCHEMBL6610831 0.83 KDM4E (0.43) KDM4ENPC1RAB9AMAPTSMN1; SMN2
SCHEMBL6612447 0.83 KDM4E (0.43) KDM4ENPC1RAB9AMAPTSMN1; SMN2
SCHEMBL6612448 0.83 KDM4E (0.43) KDM4ENPC1RAB9AMAPTSMN1; SMN2
SCHEMBL6610835 0.83 KDM4E (0.43) KDM4ENPC1RAB9AMAPTSMN1; SMN2
SCHEMBL6614724 0.74 IKBKB (0.43) MAPTSMN1; SMN2ALDH1A1TRPM8HSD17B1
SCHEMBL6614722 0.74 IKBKB (0.43) MAPTSMN1; SMN2ALDH1A1TRPM8HSD17B1
Iodide SCHEMBL6611359 0.70 PLG (0.37) KDM4EMAPTSMN1; SMN2ALDH1A1HPGD

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
EP-1140895-B1 THIOPYRAN COMPOUNDS AS INHIBITORS OF MMP FUJISAWA PHARMACEUTICAL CO (JP) 2004-03-24 — — EP disclosed
EP-1140895-A2 THIOPYRAN COMPOUNDS AS INHIBITORS OF MMP FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2001-10-10 — — EP disclosed
WO-2000040576-A2 THIOPYRAN COMPOUNDS AS INHIBITORS OF MMP FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2000-07-13 — — WO disclosed
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