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 1221 - 1240 of 6465 



of 324    Go to Page   



MMs00008576
tanimoto score: 0.77

MMs03137594
tanimoto score: 0.77

MMs03133865
tanimoto score: 0.77

MMs03099185
tanimoto score: 0.77

MMs00607364
tanimoto score: 0.77

MMs00008294
tanimoto score: 0.77

MMs02474377
tanimoto score: 0.77

MMs00043442
tanimoto score: 0.77

MMs00604685
tanimoto score: 0.77

MMs00008292
tanimoto score: 0.77

MMs02159779
tanimoto score: 0.77

MMs02486353
tanimoto score: 0.77

MMs03033205
tanimoto score: 0.77

MMs02162746
tanimoto score: 0.77

MMs00601828
tanimoto score: 0.77

MMs02506289
tanimoto score: 0.77

MMs03034646
tanimoto score: 0.77

MMs02449798
tanimoto score: 0.77

MMs02449937
tanimoto score: 0.77

MMs02450239
tanimoto score: 0.77


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