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 1041 - 1060 of 6465 



of 324    Go to Page   



MMs03020601
tanimoto score: 0.78

MMs02542806
tanimoto score: 0.78

MMs03019971
tanimoto score: 0.78

MMs02180604
tanimoto score: 0.78

MMs02357871
tanimoto score: 0.78

MMs02176885
tanimoto score: 0.78

MMs02542807
tanimoto score: 0.78

MMs03019973
tanimoto score: 0.78

MMs03292851
tanimoto score: 0.78

MMs02176305
tanimoto score: 0.78

MMs03419075
tanimoto score: 0.78

MMs00813484
tanimoto score: 0.77

MMs00288032
tanimoto score: 0.77

MMs00005100
tanimoto score: 0.77

MMs00007135
tanimoto score: 0.77

MMs02124910
tanimoto score: 0.77

MMs02903630
tanimoto score: 0.77

MMs02137929
tanimoto score: 0.77

MMs02985472
tanimoto score: 0.77

MMs02474377
tanimoto score: 0.77


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