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 121 - 140 of 6465 



of 324    Go to Page   



MMs02860387
tanimoto score: 0.85

MMs03375211
tanimoto score: 0.85

MMs01875653
tanimoto score: 0.84

MMs02257101
tanimoto score: 0.84

MMs02260760
tanimoto score: 0.84

MMs02550968
tanimoto score: 0.84

MMs00043809
tanimoto score: 0.84

MMs02406777
tanimoto score: 0.84

MMs00020502
tanimoto score: 0.84

MMs00004657
tanimoto score: 0.84

MMs02330806
tanimoto score: 0.84

MMs02335924
tanimoto score: 0.84

MMs00052429
tanimoto score: 0.84

MMs02252665
tanimoto score: 0.84

MMs02356043
tanimoto score: 0.84

MMs00010302
tanimoto score: 0.84

MMs00003426
tanimoto score: 0.84

MMs00052737
tanimoto score: 0.84

MMs02383418
tanimoto score: 0.84

MMs02249830
tanimoto score: 0.84


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