MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DAH
Name: 3,4-DIHYDROXYPHENYLALANINE
SMILES: c1cc(c(cc1CC(C(=O)O)N)O)O

[show PDB table]

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

Neutral Molecules: 6039Ionic States: 2970Tautomers: 223Drug Similarity: 50

Items found 1 - 20 of 6039

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MMs01725448 tanimoto score: 1	MMs03537787 tanimoto score: 0.98	MMs02247223 tanimoto score: 0.98	MMs03537953 tanimoto score: 0.97
MMs01734137 tanimoto score: 0.97	MMs03782269 tanimoto score: 0.97	MMs03537080 tanimoto score: 0.97	MMs03502796 tanimoto score: 0.97
MMs03502799 tanimoto score: 0.97	MMs02247224 tanimoto score: 0.97	MMs03507088 tanimoto score: 0.97	MMs03537241 tanimoto score: 0.97
MMs01728232 tanimoto score: 0.97	MMs03507086 tanimoto score: 0.97	MMs03782257 tanimoto score: 0.95	MMs03537952 tanimoto score: 0.95
MMs03537951 tanimoto score: 0.95	MMs03032761 tanimoto score: 0.95	MMs02845694 tanimoto score: 0.94	MMs00002785 tanimoto score: 0.94