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 481 - 500 of 6884 



of 345    Go to Page   



MMs01358717
tanimoto score: 0.8
MMs02406777
tanimoto score: 0.8
MMs00092507
tanimoto score: 0.8
MMs00019253
tanimoto score: 0.8

MMs02303866
tanimoto score: 0.8
MMs00022042
tanimoto score: 0.8
MMs00006777
tanimoto score: 0.8
MMs00052503
tanimoto score: 0.8

MMs02303864
tanimoto score: 0.8
MMs02303376
tanimoto score: 0.8
MMs02306928
tanimoto score: 0.8
MMs02391308
tanimoto score: 0.8

MMs00021653
tanimoto score: 0.8
MMs00707491
tanimoto score: 0.8
MMs02190845
tanimoto score: 0.8
MMs02190847
tanimoto score: 0.8

MMs00024918
tanimoto score: 0.8
MMs00006640
tanimoto score: 0.8
MMs02180596
tanimoto score: 0.8
MMs02181545
tanimoto score: 0.8


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