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 541 - 560 of 15973

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MMs00621257 tanimoto score: 0.79	MMs01483402 tanimoto score: 0.79	MMs01473027 tanimoto score: 0.79	MMs01820443 tanimoto score: 0.79
MMs00323210 tanimoto score: 0.79	MMs01472986 tanimoto score: 0.79	MMs01891971 tanimoto score: 0.79	MMs02842649 tanimoto score: 0.79
MMs01734347 tanimoto score: 0.79	MMs02693087 tanimoto score: 0.79	MMs02693070 tanimoto score: 0.79	MMs01455140 tanimoto score: 0.79
MMs01736009 tanimoto score: 0.79	MMs02693107 tanimoto score: 0.79	MMs02676828 tanimoto score: 0.79	MMs01455130 tanimoto score: 0.79
MMs02676827 tanimoto score: 0.79	MMs02676829 tanimoto score: 0.79	MMs01671562 tanimoto score: 0.79	MMs01455131 tanimoto score: 0.79

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