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 781 - 800 of 15973

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MMs01584463 tanimoto score: 0.78	MMs00582777 tanimoto score: 0.78	MMs01584464 tanimoto score: 0.78	MMs00303885 tanimoto score: 0.78
MMs00484510 tanimoto score: 0.78	MMs00872989 tanimoto score: 0.78	MMs00577440 tanimoto score: 0.78	MMs02642378 tanimoto score: 0.78
MMs01436092 tanimoto score: 0.78	MMs01584460 tanimoto score: 0.78	MMs02642380 tanimoto score: 0.78	MMs02641939 tanimoto score: 0.78
MMs02642373 tanimoto score: 0.78	MMs01584461 tanimoto score: 0.78	MMs02642375 tanimoto score: 0.78	MMs01455176 tanimoto score: 0.78
MMs01482858 tanimoto score: 0.78	MMs01584462 tanimoto score: 0.78	MMs01436162 tanimoto score: 0.78	MMs02641938 tanimoto score: 0.78

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