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 981 - 1000 of 6039

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MMs00501766 tanimoto score: 0.78	MMs00501767 tanimoto score: 0.78	MMs03505883 tanimoto score: 0.78	MMs02132403 tanimoto score: 0.78
MMs02374641 tanimoto score: 0.78	MMs03039826 tanimoto score: 0.78	MMs03520193 tanimoto score: 0.78	MMs03496189 tanimoto score: 0.78
MMs00763936 tanimoto score: 0.78	MMs02359766 tanimoto score: 0.78	MMs00002927 tanimoto score: 0.78	MMs03496187 tanimoto score: 0.78
MMs03495442 tanimoto score: 0.78	MMs00744227 tanimoto score: 0.78	MMs00763934 tanimoto score: 0.78	MMs00763938 tanimoto score: 0.78
MMs03039113 tanimoto score: 0.78	MMs03039115 tanimoto score: 0.78	MMs00744223 tanimoto score: 0.78	MMs00744225 tanimoto score: 0.78

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