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 641 - 660 of 6039

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MMs00001214 tanimoto score: 0.79	MMs02480130 tanimoto score: 0.79	MMs00829432 tanimoto score: 0.79	MMs02234123 tanimoto score: 0.79
MMs00484645 tanimoto score: 0.79	MMs02480131 tanimoto score: 0.79	MMs03100013 tanimoto score: 0.79	MMs03033809 tanimoto score: 0.79
MMs03034147 tanimoto score: 0.79	MMs00484646 tanimoto score: 0.79	MMs03034148 tanimoto score: 0.79	MMs00829434 tanimoto score: 0.79
MMs00004970 tanimoto score: 0.79	MMs02111170 tanimoto score: 0.79	MMs02232292 tanimoto score: 0.79	MMs03537934 tanimoto score: 0.79
MMs02230641 tanimoto score: 0.79	MMs00745037 tanimoto score: 0.79	MMs00745035 tanimoto score: 0.79	MMs00051993 tanimoto score: 0.79

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