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 61 - 80 of 539

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MMs03537953 tanimoto score: 0.77	MMs02247223 tanimoto score: 0.76	MMs03029285 tanimoto score: 0.76	MMs03537787 tanimoto score: 0.76
MMs02855113 tanimoto score: 0.76	MMs03029287 tanimoto score: 0.76	MMs02841783 tanimoto score: 0.76	MMs02840917 tanimoto score: 0.76
MMs02840921 tanimoto score: 0.76	MMs02841781 tanimoto score: 0.76	MMs03029290 tanimoto score: 0.76	MMs03507088 tanimoto score: 0.76
MMs00003274 tanimoto score: 0.76	MMs02840919 tanimoto score: 0.76	MMs02840915 tanimoto score: 0.76	MMs03507086 tanimoto score: 0.76
MMs03502799 tanimoto score: 0.76	MMs03502796 tanimoto score: 0.76	MMs02825901 tanimoto score: 0.76	MMs02125263 tanimoto score: 0.76

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