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 701 - 720 of 29865 



of 1494    Go to Page   



MMs01326217
tanimoto score: 0.8

MMs00664265
tanimoto score: 0.8

MMs00652966
tanimoto score: 0.8

MMs02656394
tanimoto score: 0.8

MMs02662676
tanimoto score: 0.8

MMs02623023
tanimoto score: 0.8

MMs00292303
tanimoto score: 0.8

MMs00360889
tanimoto score: 0.8

MMs02599998
tanimoto score: 0.8

MMs02582803
tanimoto score: 0.8

MMs02191102
tanimoto score: 0.8

MMs02584636
tanimoto score: 0.8

MMs01295774
tanimoto score: 0.8

MMs01313226
tanimoto score: 0.8

MMs00738882
tanimoto score: 0.8

MMs02214536
tanimoto score: 0.8

MMs00639679
tanimoto score: 0.8

MMs02191104
tanimoto score: 0.8

MMs02253633
tanimoto score: 0.8

MMs02630741
tanimoto score: 0.8


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