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 101 - 120 of 539

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MMs02125587 tanimoto score: 0.75	MMs02125609 tanimoto score: 0.75	MMs03034557 tanimoto score: 0.75	MMs02847456 tanimoto score: 0.75
MMs02848322 tanimoto score: 0.75	MMs02848328 tanimoto score: 0.75	MMs03032761 tanimoto score: 0.75	MMs03033902 tanimoto score: 0.75
MMs02848330 tanimoto score: 0.75	MMs02826014 tanimoto score: 0.75	MMs02826012 tanimoto score: 0.75	MMs02307198 tanimoto score: 0.75
MMs02862707 tanimoto score: 0.75	MMs00490269 tanimoto score: 0.75	MMs00490267 tanimoto score: 0.75	MMs02344791 tanimoto score: 0.75
MMs00490265 tanimoto score: 0.75	MMs00490263 tanimoto score: 0.75	MMs02857401 tanimoto score: 0.75	MMs02857403 tanimoto score: 0.75

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