MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DBS
Name: 2-(2,3-DIHYDROXY-BENZOYLAMINO)-3-HYDROXY-PROPIONIC ACID
SMILES: c1cc(c(c(c1)O)O)C(=O)NC(CO)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 15973Ionic States: 5596Tautomers: 2199Drug Similarity: 43

Items found 41 - 60 of 15973

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MMs03481047 tanimoto score: 0.88	MMs03541870 tanimoto score: 0.87	MMs03480190 tanimoto score: 0.87	MMs03537751 tanimoto score: 0.87
MMs03541861 tanimoto score: 0.87	MMs03804831 tanimoto score: 0.86	MMs03699259 tanimoto score: 0.86	MMs03090302 tanimoto score: 0.86
MMs02293712 tanimoto score: 0.86	MMs02330036 tanimoto score: 0.86	MMs03090303 tanimoto score: 0.86	MMs02293710 tanimoto score: 0.86
MMs03090304 tanimoto score: 0.86	MMs02257526 tanimoto score: 0.86	MMs02257451 tanimoto score: 0.86	MMs03090305 tanimoto score: 0.86
MMs00263932 tanimoto score: 0.86	MMs02828834 tanimoto score: 0.86	MMs00275018 tanimoto score: 0.85	MMs00725864 tanimoto score: 0.85

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