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 661 - 680 of 6039

of 302 Go to Page

MMs02841046 tanimoto score: 0.79	MMs02111170 tanimoto score: 0.79	MMs02111158 tanimoto score: 0.79	MMs00051993 tanimoto score: 0.79
MMs00484646 tanimoto score: 0.79	MMs00484652 tanimoto score: 0.79	MMs03038985 tanimoto score: 0.79	MMs03034147 tanimoto score: 0.79
MMs02234123 tanimoto score: 0.79	MMs00004090 tanimoto score: 0.79	MMs00004089 tanimoto score: 0.79	MMs03034148 tanimoto score: 0.79
MMs03033809 tanimoto score: 0.79	MMs00484645 tanimoto score: 0.79	MMs03038987 tanimoto score: 0.79	MMs02312512 tanimoto score: 0.79
MMs03504797 tanimoto score: 0.79	MMs03496371 tanimoto score: 0.79	MMs02309099 tanimoto score: 0.79	MMs02230640 tanimoto score: 0.79

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