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 601 - 620 of 6039

of 302 Go to Page

MMs02315678 tanimoto score: 0.8	MMs00014316 tanimoto score: 0.8	MMs02864678 tanimoto score: 0.8	MMs02332642 tanimoto score: 0.8
MMs03515690 tanimoto score: 0.8	MMs03537819 tanimoto score: 0.8	MMs02309099 tanimoto score: 0.79	MMs03496371 tanimoto score: 0.79
MMs03034148 tanimoto score: 0.79	MMs02230641 tanimoto score: 0.79	MMs02232292 tanimoto score: 0.79	MMs02230640 tanimoto score: 0.79
MMs00484893 tanimoto score: 0.79	MMs00484913 tanimoto score: 0.79	MMs02230638 tanimoto score: 0.79	MMs00829432 tanimoto score: 0.79
MMs00829434 tanimoto score: 0.79	MMs03033809 tanimoto score: 0.79	MMs03038985 tanimoto score: 0.79	MMs02230639 tanimoto score: 0.79

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