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 441 - 460 of 6465 



of 324    Go to Page   



MMs01325893
tanimoto score: 0.81

MMs00002579
tanimoto score: 0.81

MMs01306919
tanimoto score: 0.81

MMs00767308
tanimoto score: 0.81

MMs02986572
tanimoto score: 0.81

MMs02886975
tanimoto score: 0.81

MMs02399196
tanimoto score: 0.81

MMs00049636
tanimoto score: 0.81

MMs01291023
tanimoto score: 0.81

MMs02048015
tanimoto score: 0.81

MMs02386372
tanimoto score: 0.81

MMs02406766
tanimoto score: 0.81

MMs02903973
tanimoto score: 0.81

MMs00056598
tanimoto score: 0.81

MMs02266842
tanimoto score: 0.81

MMs02883846
tanimoto score: 0.81

MMs00044030
tanimoto score: 0.81

MMs03264171
tanimoto score: 0.81

MMs02865785
tanimoto score: 0.81

MMs01882757
tanimoto score: 0.81


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