MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D3P
Name: (2R)-AMINO(3,5-DIHYDROXYPHENYL)ACETIC ACID
SMILES: c1c(cc(cc1O)O)C(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3736Ionic States: 1568Tautomers: 94Drug Similarity: 29

Items found 141 - 160 of 3736

of 187 Go to Page

MMs03039505 tanimoto score: 0.81	MMs00485105 tanimoto score: 0.81	MMs03782269 tanimoto score: 0.81	MMs03539099 tanimoto score: 0.81
MMs03537757 tanimoto score: 0.81	MMs03537241 tanimoto score: 0.81	MMs03537080 tanimoto score: 0.81	MMs01566168 tanimoto score: 0.81
MMs03034094 tanimoto score: 0.81	MMs00001273 tanimoto score: 0.81	MMs01566162 tanimoto score: 0.81	MMs01566163 tanimoto score: 0.81
MMs00001269 tanimoto score: 0.81	MMs01566165 tanimoto score: 0.81	MMs03034092 tanimoto score: 0.81	MMs03459459 tanimoto score: 0.81
MMs01314857 tanimoto score: 0.81	MMs01314854 tanimoto score: 0.81	MMs01314855 tanimoto score: 0.81	MMs01314858 tanimoto score: 0.81

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