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 561 - 580 of 1167 



of 59    Go to Page   



MMs01558246
tanimoto score: 0.72

MMs03143844
tanimoto score: 0.72

MMs03131181
tanimoto score: 0.72

MMs00536973
tanimoto score: 0.72

MMs02578998
tanimoto score: 0.72

MMs03135138
tanimoto score: 0.72

MMs03160492
tanimoto score: 0.72

MMs00118936
tanimoto score: 0.72

MMs03080811
tanimoto score: 0.72

MMs02578804
tanimoto score: 0.72

MMs03076951
tanimoto score: 0.72

MMs03004461
tanimoto score: 0.72

MMs00288297
tanimoto score: 0.72

MMs03035509
tanimoto score: 0.72

MMs00288154
tanimoto score: 0.72

MMs02568348
tanimoto score: 0.72

MMs03001381
tanimoto score: 0.72

MMs02568345
tanimoto score: 0.72

MMs02578801
tanimoto score: 0.72

MMs02566091
tanimoto score: 0.72


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