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 1 - 20 of 6465 



of 324    Go to Page   



MMs00015374
tanimoto score: 1

MMs00946690
tanimoto score: 0.98

MMs02330780
tanimoto score: 0.97

MMs00005407
tanimoto score: 0.97

MMs00002621
tanimoto score: 0.94

MMs01087009
tanimoto score: 0.94

MMs03541286
tanimoto score: 0.93

MMs00049845
tanimoto score: 0.92

MMs00005911
tanimoto score: 0.92

MMs03230664
tanimoto score: 0.91

MMs00004772
tanimoto score: 0.91

MMs00002619
tanimoto score: 0.91

MMs02547251
tanimoto score: 0.91

MMs02414440
tanimoto score: 0.91

MMs00024894
tanimoto score: 0.91

MMs00825066
tanimoto score: 0.91

MMs02143546
tanimoto score: 0.91

MMs00024515
tanimoto score: 0.9

MMs02253496
tanimoto score: 0.9

MMs00007895
tanimoto score: 0.89


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