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 621 - 640 of 6884 



of 345    Go to Page   



MMs00021653
tanimoto score: 0.8
MMs00551951
tanimoto score: 0.8
MMs02676742
tanimoto score: 0.8
MMs00056895
tanimoto score: 0.8

MMs02903297
tanimoto score: 0.8
MMs00021090
tanimoto score: 0.8
MMs00932741
tanimoto score: 0.8
MMs02356381
tanimoto score: 0.8

MMs00021022
tanimoto score: 0.8
MMs02244949
tanimoto score: 0.8
MMs02356383
tanimoto score: 0.8
MMs02355446
tanimoto score: 0.8

MMs02356385
tanimoto score: 0.8
MMs00007366
tanimoto score: 0.8
MMs01890055
tanimoto score: 0.8
MMs00020931
tanimoto score: 0.8

MMs00007338
tanimoto score: 0.8
MMs02257130
tanimoto score: 0.8
MMs02354836
tanimoto score: 0.8
MMs02351974
tanimoto score: 0.8


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