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 581 - 600 of 6884 



of 345    Go to Page   



MMs00008846
tanimoto score: 0.8
MMs00055430
tanimoto score: 0.8
MMs00055425
tanimoto score: 0.8
MMs02656396
tanimoto score: 0.8

MMs00054862
tanimoto score: 0.8
MMs00054839
tanimoto score: 0.8
MMs01825846
tanimoto score: 0.8
MMs00054841
tanimoto score: 0.8

MMs02656398
tanimoto score: 0.8
MMs02253086
tanimoto score: 0.8
MMs00054845
tanimoto score: 0.8
MMs00054860
tanimoto score: 0.8

MMs02656980
tanimoto score: 0.8
MMs00005600
tanimoto score: 0.8
MMs00838429
tanimoto score: 0.8
MMs02219786
tanimoto score: 0.8

MMs00049920
tanimoto score: 0.8
MMs01736393
tanimoto score: 0.8
MMs00007779
tanimoto score: 0.8
MMs00004001
tanimoto score: 0.8


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