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 441 - 460 of 1167 



of 59    Go to Page   



MMs02997618
tanimoto score: 0.72

MMs00818855
tanimoto score: 0.72

MMs02498114
tanimoto score: 0.72

MMs00815725
tanimoto score: 0.72

MMs00815084
tanimoto score: 0.72

MMs02904615
tanimoto score: 0.72

MMs02191348
tanimoto score: 0.72

MMs02498117
tanimoto score: 0.72

MMs00255171
tanimoto score: 0.72

MMs02498115
tanimoto score: 0.72

MMs02517297
tanimoto score: 0.72

MMs02191493
tanimoto score: 0.72

MMs03143844
tanimoto score: 0.72

MMs02195085
tanimoto score: 0.72

MMs02746596
tanimoto score: 0.72

MMs00104573
tanimoto score: 0.72

MMs02498110
tanimoto score: 0.72

MMs02769436
tanimoto score: 0.72

MMs02175960
tanimoto score: 0.72

MMs02498111
tanimoto score: 0.72


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