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 81 - 100 of 539

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MMs02247223 tanimoto score: 0.76	MMs03507088 tanimoto score: 0.76	MMs02125263 tanimoto score: 0.76	MMs03507086 tanimoto score: 0.76
MMs02841781 tanimoto score: 0.76	MMs02841783 tanimoto score: 0.76	MMs02826014 tanimoto score: 0.75	MMs02826012 tanimoto score: 0.75
MMs02626159 tanimoto score: 0.75	MMs02862707 tanimoto score: 0.75	MMs03032761 tanimoto score: 0.75	MMs02307198 tanimoto score: 0.75
MMs02862709 tanimoto score: 0.75	MMs02857401 tanimoto score: 0.75	MMs02370420 tanimoto score: 0.75	MMs02857403 tanimoto score: 0.75
MMs02370414 tanimoto score: 0.75	MMs03034561 tanimoto score: 0.75	MMs02370416 tanimoto score: 0.75	MMs03034563 tanimoto score: 0.75

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