MMsINC Database Search
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Ligand PDB



ligand: B3I
Name: 2,3,5-TRIIODOBENZOIC ACID
SMILES: c1c(cc(c(c1C(=O)O)I)I)I		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6884Ionic States: 2436Tautomers: 560Drug Similarity: 0 Items found 601 - 620 of 6884 



of 345    Go to Page   



MMs00022640
tanimoto score: 0.8
MMs00022638
tanimoto score: 0.8
MMs00055425
tanimoto score: 0.8
MMs00022042
tanimoto score: 0.8

MMs00055430
tanimoto score: 0.8
MMs00003098
tanimoto score: 0.8
MMs02656396
tanimoto score: 0.8
MMs02548516
tanimoto score: 0.8

MMs00056453
tanimoto score: 0.8
MMs00021653
tanimoto score: 0.8
MMs02546423
tanimoto score: 0.8
MMs01890055
tanimoto score: 0.8

MMs02351974
tanimoto score: 0.8
MMs01825846
tanimoto score: 0.8
MMs02244949
tanimoto score: 0.8
MMs02546212
tanimoto score: 0.8

MMs02656398
tanimoto score: 0.8
MMs00021090
tanimoto score: 0.8
MMs00021022
tanimoto score: 0.8
MMs00054860
tanimoto score: 0.8


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