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 641 - 660 of 6884 



of 345    Go to Page   



MMs02126840
tanimoto score: 0.8
MMs02356383
tanimoto score: 0.8
MMs02356385
tanimoto score: 0.8
MMs02845686
tanimoto score: 0.8

MMs02854012
tanimoto score: 0.8
MMs02355446
tanimoto score: 0.8
MMs00020591
tanimoto score: 0.8
MMs00024918
tanimoto score: 0.8

MMs00528557
tanimoto score: 0.8
MMs00020440
tanimoto score: 0.8
MMs00056895
tanimoto score: 0.8
MMs02237284
tanimoto score: 0.8

MMs02676742
tanimoto score: 0.8
MMs00007104
tanimoto score: 0.8
MMs02051805
tanimoto score: 0.8
MMs02051803
tanimoto score: 0.8

MMs02109040
tanimoto score: 0.8
MMs02354301
tanimoto score: 0.8
MMs02109042
tanimoto score: 0.8
MMs02351974
tanimoto score: 0.8


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