MMsINC Database Search
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Ligand PDB



ligand: YOL
Name: [[2,2'-[4-CARBOXY-1,2-PHENYLENEBIS(NITRILOMETHYLIDYNE)]BIS[PHENOLATO]](2-)-N,N',O,O']-IRON
SMILES: c
1ccc2c(c1)C=[N+]3c4ccc(cc4[N+]5=Cc6ccccc6O[Fe]35O2)C(=O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1167Ionic States: 355Tautomers: 66Drug Similarity: 2 Items found 601 - 620 of 1167 



of 59    Go to Page   



MMs00183429
tanimoto score: 0.72

MMs02825055
tanimoto score: 0.72

MMs00590260
tanimoto score: 0.72

MMs02809662
tanimoto score: 0.72

MMs01729720
tanimoto score: 0.72

MMs02574701
tanimoto score: 0.72

MMs01739084
tanimoto score: 0.72

MMs01752754
tanimoto score: 0.72

MMs01728197
tanimoto score: 0.72

MMs00412252
tanimoto score: 0.72

MMs01728183
tanimoto score: 0.72

MMs01725923
tanimoto score: 0.72

MMs03755226
tanimoto score: 0.72

MMs00584900
tanimoto score: 0.72

MMs03763858
tanimoto score: 0.72

MMs01804952
tanimoto score: 0.72

MMs00410832
tanimoto score: 0.72

MMs00581391
tanimoto score: 0.72

MMs03541771
tanimoto score: 0.72

MMs01815583
tanimoto score: 0.72


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