MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NYS
Name: S-{5-[(1R)-2-amino-1-hydroxyethyl]-2,3-dihydroxyphenyl}-L-cysteine
SMILES: c1c(cc(c(c1O)O)SCC(C(=O)O
)N)C(CN)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 539Ionic States: 337Tautomers: 0Drug Similarity: 17

Items found 281 - 300 of 539

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MMs03476648 tanimoto score: 0.72	MMs03472435 tanimoto score: 0.72	MMs00004136 tanimoto score: 0.72	MMs02378327 tanimoto score: 0.72
MMs03222513 tanimoto score: 0.72	MMs03537822 tanimoto score: 0.72	MMs01871318 tanimoto score: 0.72	MMs02268125 tanimoto score: 0.72
MMs03520150 tanimoto score: 0.72	MMs03537077 tanimoto score: 0.72	MMs02268126 tanimoto score: 0.72	MMs03466591 tanimoto score: 0.72
MMs00002558 tanimoto score: 0.72	MMs00002698 tanimoto score: 0.72	MMs02309513 tanimoto score: 0.72	MMs03034338 tanimoto score: 0.72
MMs00006605 tanimoto score: 0.72	MMs00450067 tanimoto score: 0.72	MMs03463426 tanimoto score: 0.71	MMs00004688 tanimoto score: 0.71

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