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 41 - 60 of 539

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MMs02226676 tanimoto score: 0.77	MMs03537819 tanimoto score: 0.77	MMs02247224 tanimoto score: 0.77	MMs02378329 tanimoto score: 0.77
MMs03370867 tanimoto score: 0.77	MMs03537823 tanimoto score: 0.77	MMs02225580 tanimoto score: 0.77	MMs02226670 tanimoto score: 0.77
MMs03537080 tanimoto score: 0.77	MMs03537241 tanimoto score: 0.77	MMs01734137 tanimoto score: 0.77	MMs01728232 tanimoto score: 0.77
MMs02226672 tanimoto score: 0.77	MMs03384684 tanimoto score: 0.77	MMs03521250 tanimoto score: 0.77	MMs03537248 tanimoto score: 0.77
MMs03165791 tanimoto score: 0.77	MMs02125711 tanimoto score: 0.77	MMs03370869 tanimoto score: 0.77	MMs03782269 tanimoto score: 0.77

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