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 681 - 700 of 15973

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MMs01453885 tanimoto score: 0.78	MMs01584464 tanimoto score: 0.78	MMs02641938 tanimoto score: 0.78	MMs01436162 tanimoto score: 0.78
MMs02504445 tanimoto score: 0.78	MMs02504448 tanimoto score: 0.78	MMs00582777 tanimoto score: 0.78	MMs00467476 tanimoto score: 0.78
MMs02504450 tanimoto score: 0.78	MMs01638221 tanimoto score: 0.78	MMs01455054 tanimoto score: 0.78	MMs02504452 tanimoto score: 0.78
MMs02552106 tanimoto score: 0.78	MMs02641939 tanimoto score: 0.78	MMs02860811 tanimoto score: 0.78	MMs00577440 tanimoto score: 0.78
MMs01436023 tanimoto score: 0.78	MMs00008832 tanimoto score: 0.78	MMs01436022 tanimoto score: 0.78	MMs02464229 tanimoto score: 0.78

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