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 861 - 880 of 6465 



of 324    Go to Page   



MMs02542806
tanimoto score: 0.78

MMs01506338
tanimoto score: 0.78

MMs02542807
tanimoto score: 0.78

MMs02501899
tanimoto score: 0.78

MMs01483958
tanimoto score: 0.78

MMs00004639
tanimoto score: 0.78

MMs00462033
tanimoto score: 0.78

MMs00019582
tanimoto score: 0.78

MMs02500401
tanimoto score: 0.78

MMs00804327
tanimoto score: 0.78

MMs00004549
tanimoto score: 0.78

MMs02501279
tanimoto score: 0.78

MMs00462032
tanimoto score: 0.78

MMs02296465
tanimoto score: 0.78

MMs02496361
tanimoto score: 0.78

MMs03019973
tanimoto score: 0.78

MMs03019971
tanimoto score: 0.78

MMs03020601
tanimoto score: 0.78

MMs02293062
tanimoto score: 0.78

MMs00006384
tanimoto score: 0.78


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