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 361 - 380 of 6039

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MMs03297263 tanimoto score: 0.82	MMs03268814 tanimoto score: 0.82	MMs03303691 tanimoto score: 0.82	MMs02361033 tanimoto score: 0.82
MMs02885832 tanimoto score: 0.82	MMs02851608 tanimoto score: 0.82	MMs02851606 tanimoto score: 0.82	MMs03537251 tanimoto score: 0.82
MMs00060406 tanimoto score: 0.82	MMs00060405 tanimoto score: 0.82	MMs03219763 tanimoto score: 0.82	MMs01734347 tanimoto score: 0.82
MMs02841738 tanimoto score: 0.82	MMs03034094 tanimoto score: 0.82	MMs00482257 tanimoto score: 0.82	MMs02336110 tanimoto score: 0.82
MMs03217151 tanimoto score: 0.82	MMs03167750 tanimoto score: 0.81	MMs03167751 tanimoto score: 0.81	MMs03167752 tanimoto score: 0.81

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