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 1001 - 1020 of 6039

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MMs02258126 tanimoto score: 0.78	MMs03504709 tanimoto score: 0.78	MMs00822981 tanimoto score: 0.78	MMs02258128 tanimoto score: 0.78
MMs02347173 tanimoto score: 0.78	MMs02347175 tanimoto score: 0.78	MMs03039821 tanimoto score: 0.78	MMs03520193 tanimoto score: 0.78
MMs00763940 tanimoto score: 0.78	MMs00763938 tanimoto score: 0.78	MMs03496187 tanimoto score: 0.78	MMs00763934 tanimoto score: 0.78
MMs03496189 tanimoto score: 0.78	MMs00763936 tanimoto score: 0.78	MMs02359777 tanimoto score: 0.78	MMs03495442 tanimoto score: 0.78
MMs00744225 tanimoto score: 0.78	MMs00744227 tanimoto score: 0.78	MMs00744223 tanimoto score: 0.78	MMs02247339 tanimoto score: 0.78

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