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 421 - 440 of 15973

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MMs01734347 tanimoto score: 0.79	MMs00323212 tanimoto score: 0.79	MMs01087857 tanimoto score: 0.79	MMs02693107 tanimoto score: 0.79
MMs01472985 tanimoto score: 0.79	MMs01472986 tanimoto score: 0.79	MMs00323210 tanimoto score: 0.79	MMs01087858 tanimoto score: 0.79
MMs01455140 tanimoto score: 0.79	MMs02693087 tanimoto score: 0.79	MMs02693070 tanimoto score: 0.79	MMs02676829 tanimoto score: 0.79
MMs01455131 tanimoto score: 0.79	MMs02676827 tanimoto score: 0.79	MMs01671562 tanimoto score: 0.79	MMs01455130 tanimoto score: 0.79
MMs02676828 tanimoto score: 0.79	MMs01455084 tanimoto score: 0.79	MMs01603799 tanimoto score: 0.79	MMs00868732 tanimoto score: 0.79

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