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 781 - 800 of 6039

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MMs00484645 tanimoto score: 0.79	MMs02813807 tanimoto score: 0.79	MMs00484646 tanimoto score: 0.79	MMs03033809 tanimoto score: 0.79
MMs00484652 tanimoto score: 0.79	MMs03504797 tanimoto score: 0.79	MMs00482652 tanimoto score: 0.79	MMs00482679 tanimoto score: 0.79
MMs00483102 tanimoto score: 0.79	MMs03356180 tanimoto score: 0.79	MMs03496371 tanimoto score: 0.79	MMs02340261 tanimoto score: 0.79
MMs02886503 tanimoto score: 0.79	MMs02247339 tanimoto score: 0.78	MMs00822979 tanimoto score: 0.78	MMs03029970 tanimoto score: 0.78
MMs00822981 tanimoto score: 0.78	MMs02111168 tanimoto score: 0.78	MMs02119295 tanimoto score: 0.78	MMs03495442 tanimoto score: 0.78

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