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 661 - 680 of 6884 



of 345    Go to Page   



MMs00020591
tanimoto score: 0.8
MMs02253806
tanimoto score: 0.8
MMs02253508
tanimoto score: 0.8
MMs00020440
tanimoto score: 0.8

MMs00052503
tanimoto score: 0.8
MMs02253086
tanimoto score: 0.8
MMs02860784
tanimoto score: 0.8
MMs02303866
tanimoto score: 0.8

MMs02861896
tanimoto score: 0.8
MMs00054841
tanimoto score: 0.8
MMs00007104
tanimoto score: 0.8
MMs01120412
tanimoto score: 0.8

MMs02854012
tanimoto score: 0.8
MMs00019933
tanimoto score: 0.8
MMs02248535
tanimoto score: 0.8
MMs02854367
tanimoto score: 0.8

MMs02903297
tanimoto score: 0.8
MMs03379486
tanimoto score: 0.8
MMs03950756
tanimoto score: 0.8
MMs02137813
tanimoto score: 0.79


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