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 481 - 500 of 6465 



of 324    Go to Page   



MMs02483582
tanimoto score: 0.81

MMs03083090
tanimoto score: 0.81

MMs00003796
tanimoto score: 0.81

MMs02137927
tanimoto score: 0.81

MMs00002921
tanimoto score: 0.81

MMs02399196
tanimoto score: 0.81

MMs02436187
tanimoto score: 0.81

MMs03083089
tanimoto score: 0.81

MMs03137573
tanimoto score: 0.81

MMs03022212
tanimoto score: 0.81

MMs02406766
tanimoto score: 0.81

MMs02284140
tanimoto score: 0.81

MMs00057076
tanimoto score: 0.81

MMs00002542
tanimoto score: 0.81

MMs03019303
tanimoto score: 0.81

MMs03147369
tanimoto score: 0.81

MMs03296905
tanimoto score: 0.81

MMs02267135
tanimoto score: 0.8

MMs02401805
tanimoto score: 0.8

MMs00051183
tanimoto score: 0.8


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