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 21 - 40 of 539

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MMs02514397 tanimoto score: 0.79	MMs02187887 tanimoto score: 0.79	MMs02514407 tanimoto score: 0.79	MMs02336142 tanimoto score: 0.78
MMs03270130 tanimoto score: 0.78	MMs02336140 tanimoto score: 0.78	MMs00003489 tanimoto score: 0.78	MMs02336138 tanimoto score: 0.78
MMs00003488 tanimoto score: 0.78	MMs03538253 tanimoto score: 0.78	MMs03538220 tanimoto score: 0.78	MMs02336143 tanimoto score: 0.78
MMs01725448 tanimoto score: 0.78	MMs03293757 tanimoto score: 0.78	MMs02378329 tanimoto score: 0.77	MMs02125711 tanimoto score: 0.77
MMs02247224 tanimoto score: 0.77	MMs01734137 tanimoto score: 0.77	MMs03365245 tanimoto score: 0.77	MMs03365243 tanimoto score: 0.77

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