Iodomethane

Iodomethane

SCHEMBL9706765

CI.CN(C)CCC(=O)c1ccc2c(c1)ONC(=O)C2

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GSR P00390 2/20 0.40
THRA P10827 13/20 0.39
THRB P10828 11/20 0.39
SLC6A4 P31645 1/20 0.38
EGFR P00533 2/20 0.37
HPGD P15428 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
SCHEMBL7348992 0.82 ATM (0.50) HPGD
Iodomethane SCHEMBL9590125 0.80 EGFR (0.35) EGFRHPGD
SCHEMBL9437729 0.79 PTPN1 (0.40) HPGD
SCHEMBL7349547 0.77 MAPT (0.49) HPGD
SCHEMBL9590401 0.77 EGFR (0.36) EGFRHPGD
SCHEMBL10691664 0.71 ALDH1A1 (0.50) HPGD
SCHEMBL10693708 0.71 THRA (0.38) GSRTHRATHRBSLC6A4
SCHEMBL7343586 0.71 TDP2 (0.34)
SCHEMBL15969068 0.71 CTNNB1 (0.64) HPGD
SCHEMBL10027732 0.71 HPGD (0.70) HPGD

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
WO-1992011256-A1 PROCESS FOR THE PREPARATION OF BENZOXAZINYLTETRAHYDROPYRIDAZINES ORTHO PHARMACEUTICAL CORPORATION (US) 1992-07-09 WO disclosed