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 901 - 920 of 29865 



of 1494    Go to Page   



MMs02663982
tanimoto score: 0.8

MMs02213775
tanimoto score: 0.8

MMs02213777
tanimoto score: 0.8

MMs00738882
tanimoto score: 0.8

MMs02044478
tanimoto score: 0.8

MMs02663387
tanimoto score: 0.8

MMs02663594
tanimoto score: 0.8

MMs02208477
tanimoto score: 0.8

MMs02663377
tanimoto score: 0.8

MMs03236367
tanimoto score: 0.8

MMs00734836
tanimoto score: 0.8

MMs02216608
tanimoto score: 0.8

MMs01395549
tanimoto score: 0.8

MMs03247579
tanimoto score: 0.8

MMs00006507
tanimoto score: 0.8

MMs01076466
tanimoto score: 0.8

MMs00725521
tanimoto score: 0.8

MMs02663191
tanimoto score: 0.8

MMs02663353
tanimoto score: 0.8

MMs02663093
tanimoto score: 0.8


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