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 221 - 240 of 29865 



of 1494    Go to Page   



MMs00883203
tanimoto score: 0.83

MMs02668457
tanimoto score: 0.83

MMs00600118
tanimoto score: 0.83

MMs00113008
tanimoto score: 0.83

MMs00113005
tanimoto score: 0.83

MMs02213639
tanimoto score: 0.83

MMs00592035
tanimoto score: 0.83

MMs00846666
tanimoto score: 0.83

MMs02662662
tanimoto score: 0.83

MMs02601347
tanimoto score: 0.83

MMs00625062
tanimoto score: 0.83

MMs02192750
tanimoto score: 0.83

MMs00050466
tanimoto score: 0.83

MMs00050998
tanimoto score: 0.82

MMs00003718
tanimoto score: 0.82

MMs00052195
tanimoto score: 0.82

MMs00002921
tanimoto score: 0.82

MMs02547020
tanimoto score: 0.82

MMs02547014
tanimoto score: 0.82

MMs02547016
tanimoto score: 0.82


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