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 681 - 700 of 29865 



of 1494    Go to Page   



MMs01295774
tanimoto score: 0.8

MMs02630741
tanimoto score: 0.8

MMs00639474
tanimoto score: 0.8

MMs00289169
tanimoto score: 0.8

MMs01250617
tanimoto score: 0.8

MMs02623023
tanimoto score: 0.8

MMs00057509
tanimoto score: 0.8

MMs02208477
tanimoto score: 0.8

MMs02191104
tanimoto score: 0.8

MMs02191102
tanimoto score: 0.8

MMs00002684
tanimoto score: 0.8

MMs02582803
tanimoto score: 0.8

MMs01231734
tanimoto score: 0.8

MMs00491893
tanimoto score: 0.8

MMs02584636
tanimoto score: 0.8

MMs01224858
tanimoto score: 0.8

MMs00489035
tanimoto score: 0.8

MMs01110875
tanimoto score: 0.8

MMs02182588
tanimoto score: 0.8

MMs02179285
tanimoto score: 0.8


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