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 381 - 400 of 6039

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MMs03229264 tanimoto score: 0.81	MMs03260526 tanimoto score: 0.81	MMs03229263 tanimoto score: 0.81	MMs00840001 tanimoto score: 0.81
MMs00484976 tanimoto score: 0.81	MMs03171261 tanimoto score: 0.81	MMs03171262 tanimoto score: 0.81	MMs03167750 tanimoto score: 0.81
MMs03167751 tanimoto score: 0.81	MMs02213606 tanimoto score: 0.81	MMs03167752 tanimoto score: 0.81	MMs03537961 tanimoto score: 0.81
MMs00482982 tanimoto score: 0.81	MMs00482854 tanimoto score: 0.81	MMs00482850 tanimoto score: 0.81	MMs02285491 tanimoto score: 0.81
MMs03040631 tanimoto score: 0.81	MMs00482855 tanimoto score: 0.81	MMs00001903 tanimoto score: 0.81	MMs00482857 tanimoto score: 0.81

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