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 21 - 40 of 15973

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MMs02904122 tanimoto score: 0.9	MMs02893839 tanimoto score: 0.9	MMs00809034 tanimoto score: 0.9	MMs03173412 tanimoto score: 0.9
MMs02880934 tanimoto score: 0.89	MMs02880936 tanimoto score: 0.89	MMs02366803 tanimoto score: 0.89	MMs00004324 tanimoto score: 0.89
MMs03777689 tanimoto score: 0.89	MMs02109818 tanimoto score: 0.88	MMs03090295 tanimoto score: 0.88	MMs03090299 tanimoto score: 0.88
MMs03090300 tanimoto score: 0.88	MMs03090297 tanimoto score: 0.88	MMs03786256 tanimoto score: 0.88	MMs03481047 tanimoto score: 0.88
MMs03419419 tanimoto score: 0.88	MMs03091893 tanimoto score: 0.88	MMs03091895 tanimoto score: 0.88	MMs02910130 tanimoto score: 0.88

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