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 801 - 820 of 6039

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MMs03035426 tanimoto score: 0.78	MMs03034559 tanimoto score: 0.78	MMs02347173 tanimoto score: 0.78	MMs00083744 tanimoto score: 0.78
MMs00083743 tanimoto score: 0.78	MMs03034561 tanimoto score: 0.78	MMs02119295 tanimoto score: 0.78	MMs03034563 tanimoto score: 0.78
MMs03038989 tanimoto score: 0.78	MMs02111168 tanimoto score: 0.78	MMs02347175 tanimoto score: 0.78	MMs03506727 tanimoto score: 0.78
MMs03506729 tanimoto score: 0.78	MMs02340575 tanimoto score: 0.78	MMs02340573 tanimoto score: 0.78	MMs00822979 tanimoto score: 0.78
MMs00822981 tanimoto score: 0.78	MMs03504709 tanimoto score: 0.78	MMs02110151 tanimoto score: 0.78	MMs02340577 tanimoto score: 0.78

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