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 201 - 220 of 539

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MMs03463394 tanimoto score: 0.73	MMs02851225 tanimoto score: 0.73	MMs02851604 tanimoto score: 0.73	MMs02851226 tanimoto score: 0.73
MMs00490070 tanimoto score: 0.73	MMs00490068 tanimoto score: 0.73	MMs00490066 tanimoto score: 0.73	MMs00490064 tanimoto score: 0.73
MMs00002785 tanimoto score: 0.73	MMs02225582 tanimoto score: 0.72	MMs02225404 tanimoto score: 0.72	MMs00004090 tanimoto score: 0.72
MMs00482852 tanimoto score: 0.72	MMs00450067 tanimoto score: 0.72	MMs00002937 tanimoto score: 0.72	MMs03369943 tanimoto score: 0.72
MMs00004089 tanimoto score: 0.72	MMs03369941 tanimoto score: 0.72	MMs03330287 tanimoto score: 0.72	MMs03303691 tanimoto score: 0.72

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