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 301 - 320 of 29865 



of 1494    Go to Page   



MMs02663358
tanimoto score: 0.82

MMs00153617
tanimoto score: 0.82

MMs02844956
tanimoto score: 0.82

MMs02673175
tanimoto score: 0.82

MMs02663821
tanimoto score: 0.82

MMs02663001
tanimoto score: 0.82

MMs02663195
tanimoto score: 0.82

MMs02663196
tanimoto score: 0.82

MMs02628175
tanimoto score: 0.82

MMs02202808
tanimoto score: 0.82

MMs02617592
tanimoto score: 0.82

MMs02547032
tanimoto score: 0.82

MMs02547034
tanimoto score: 0.82

MMs00020821
tanimoto score: 0.82

MMs00592036
tanimoto score: 0.82

MMs02547024
tanimoto score: 0.82

MMs02547036
tanimoto score: 0.82

MMs02176389
tanimoto score: 0.82

MMs02202810
tanimoto score: 0.82

MMs00131106
tanimoto score: 0.82


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