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 641 - 660 of 15973

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MMs01584570 tanimoto score: 0.78	MMs02627690 tanimoto score: 0.78	MMs01455118 tanimoto score: 0.78	MMs02552106 tanimoto score: 0.78
MMs01455054 tanimoto score: 0.78	MMs02641938 tanimoto score: 0.78	MMs01584462 tanimoto score: 0.78	MMs00849310 tanimoto score: 0.78
MMs01584463 tanimoto score: 0.78	MMs00849297 tanimoto score: 0.78	MMs01584460 tanimoto score: 0.78	MMs01584461 tanimoto score: 0.78
MMs00582777 tanimoto score: 0.78	MMs01584464 tanimoto score: 0.78	MMs02504448 tanimoto score: 0.78	MMs02504450 tanimoto score: 0.78
MMs00849295 tanimoto score: 0.78	MMs00468606 tanimoto score: 0.78	MMs01586589 tanimoto score: 0.78	MMs01453885 tanimoto score: 0.78

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