Iodide

Iodide

SCHEMBL17254512

Cc1cc2nc3c(=O)n(C)c(=O)nc-3n(CC[N+](C)(C)C)c2cc1C.[I-]

nearest known ligand 0.43

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 0.43
▸ SMN1; SMN2 Q16637 3/20 0.43
▸ ALDH1A1 P00352 2/20 0.43
▸ GLA P06280 1/20 0.43
▸ HPGD P15428 1/20 0.43
▸ MAPT P10636 3/20 0.42
▸ HTT P42858 2/20 0.42
▸ MEN1 O00255 1/20 0.42
▸ USP2 O75604 1/20 0.42
▸ IDO1 P14902 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ RXFP1 Q9HBX9 1/20 0.42
▸ TDP1 Q9NUW8 1/20 0.42
▸ GSR P00390 7/20 0.40
▸ TDP2 O95551 6/20 0.40
▸ KDM4C Q9H3R0 3/20 0.40
▸ NPC1 O15118 2/20 0.40
▸ ABL1 P00519 2/20 0.40
▸ POLB P06746 2/20 0.40
▸ MPI P34949 2/20 0.40

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
SCHEMBL16476446 0.99 KDM4E (0.43) KDM4ESMN1; SMN2ALDH1A1GLAHPGD
SCHEMBL15908041 0.90 MEN1 (0.43) KDM4ESMN1; SMN2ALDH1A1GLAHPGD
SCHEMBL15908087 0.85 KDM4E (0.40) KDM4ESMN1; SMN2ALDH1A1GLAHPGD
SCHEMBL15908096 0.84 KDM4E (0.41) KDM4ESMN1; SMN2ALDH1A1GLAHPGD
SCHEMBL27033894 0.83 KDM4E (0.48) KDM4ESMN1; SMN2ALDH1A1GLAHPGD
Bromide SCHEMBL15901676 0.83 KDM4E (0.40) KDM4ESMN1; SMN2ALDH1A1GLAHPGD
SCHEMBL19415772 0.81 KDM4E (0.43) KDM4ESMN1; SMN2ALDH1A1GLAHPGD
SCHEMBL16476439 0.80 KDM4E (0.42) KDM4EMAPTHTTMEN1USP2
Bromide SCHEMBL17254518 0.79 KDM4E (0.42) KDM4EMAPTHTTMEN1USP2
SCHEMBL14399199 0.79 SMN1; SMN2 (0.58) KDM4ESMN1; SMN2ALDH1A1GLAHPGD

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-3586632-B1 10H-BENZO[G]PTERIDINE-2,4-DIONE DERIVATIVES, METHOD FOR PRODUCING SAME AND USE OF SAME TRIOPTOTEC GMBH (DE) 2022-09-28 — — EP disclosed
US-9185913-B2 10H-benzo[g]pteridine-2,4-dione derivatives, method for the production thereof, and use thereof TRIOPTOTEC GMBH (DE) 2015-11-17 — — US disclosed
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