MMsINC Database Search
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Ligand PDB



ligand: T4A
SMILES: c1c(cc(c(c1I)Oc2cc(c(c(c2)I)O)I)I)CC(=O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 29865Ionic States: 4156Tautomers: 1096Drug Similarity: 33 Items found 1 - 20 of 29865 



of 1494    Go to Page   



MMs02415906
tanimoto score: 0.98
MMs03915745
tanimoto score: 0.98
MMs03915743
tanimoto score: 0.97
MMs03915614
tanimoto score: 0.97

MMs02329540
tanimoto score: 0.9
MMs01816302
tanimoto score: 0.89
MMs00042431
tanimoto score: 0.89
MMs02546439
tanimoto score: 0.89

MMs00020813
tanimoto score: 0.88
MMs01111589
tanimoto score: 0.88
MMs02329548
tanimoto score: 0.87
MMs01726903
tanimoto score: 0.87

MMs02325295
tanimoto score: 0.87
MMs02329553
tanimoto score: 0.87
MMs03806953
tanimoto score: 0.87
MMs02693751
tanimoto score: 0.87

MMs02865495
tanimoto score: 0.87
MMs02315191
tanimoto score: 0.87
MMs00044541
tanimoto score: 0.87
MMs01726904
tanimoto score: 0.87


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