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 301 - 320 of 15973

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MMs01483984 tanimoto score: 0.8	MMs01483425 tanimoto score: 0.8	MMs03024919 tanimoto score: 0.8	MMs01314360 tanimoto score: 0.8
MMs01314362 tanimoto score: 0.8	MMs01874488 tanimoto score: 0.8	MMs01887887 tanimoto score: 0.8	MMs01889617 tanimoto score: 0.8
MMs02900924 tanimoto score: 0.8	MMs01825544 tanimoto score: 0.8	MMs00111516 tanimoto score: 0.8	MMs01833588 tanimoto score: 0.8
MMs01864415 tanimoto score: 0.8	MMs02902230 tanimoto score: 0.8	MMs01276344 tanimoto score: 0.8	MMs01820251 tanimoto score: 0.8
MMs01276345 tanimoto score: 0.8	MMs00610325 tanimoto score: 0.8	MMs01820565 tanimoto score: 0.8	MMs02843769 tanimoto score: 0.8

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