MMsINC Database Search
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Ligand PDB



ligand: DIU
Name: 2-HYDROXY-3,5-DIIODO-BENZOIC ACID
SMILES: c1c(cc(c(c1C(=O)O)O)I)I
[show PDB table]


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

Neutral Molecules: 6465Ionic States: 1472Tautomers: 593Drug Similarity: 2 Items found 1081 - 1100 of 6465 



of 324    Go to Page   



MMs02283175
tanimoto score: 0.77

MMs02501582
tanimoto score: 0.77

MMs03022517
tanimoto score: 0.77

MMs02124910
tanimoto score: 0.77

MMs02486353
tanimoto score: 0.77

MMs03017059
tanimoto score: 0.77

MMs00020540
tanimoto score: 0.77

MMs00006772
tanimoto score: 0.77

MMs02474377
tanimoto score: 0.77

MMs00020463
tanimoto score: 0.77

MMs02110839
tanimoto score: 0.77

MMs02985472
tanimoto score: 0.77

MMs00058101
tanimoto score: 0.77

MMs01510053
tanimoto score: 0.77

MMs02273012
tanimoto score: 0.77

MMs02455735
tanimoto score: 0.77

MMs02273208
tanimoto score: 0.77

MMs02454920
tanimoto score: 0.77

MMs02903630
tanimoto score: 0.77

MMs02276883
tanimoto score: 0.77


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