MMsINC Ligand

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 801 - 820 of 6884

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MMs01304762 tanimoto score: 0.79	MMs00007301 tanimoto score: 0.79	MMs02347236 tanimoto score: 0.79	MMs01293225 tanimoto score: 0.79
MMs00052302 tanimoto score: 0.79	MMs02157878 tanimoto score: 0.79	MMs02254977 tanimoto score: 0.79	MMs02862881 tanimoto score: 0.79
MMs00020607 tanimoto score: 0.79	MMs02254764 tanimoto score: 0.79	MMs02254766 tanimoto score: 0.79	MMs02137813 tanimoto score: 0.79
MMs02341409 tanimoto score: 0.79	MMs02850986 tanimoto score: 0.79	MMs02027766 tanimoto score: 0.79	MMs00112166 tanimoto score: 0.79
MMs00007023 tanimoto score: 0.79	MMs02282855 tanimoto score: 0.79	MMs03522684 tanimoto score: 0.79	MMs02333166 tanimoto score: 0.78

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