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 161 - 180 of 539

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MMs03463394 tanimoto score: 0.73	MMs03442261 tanimoto score: 0.73	MMs02862482 tanimoto score: 0.73	MMs02213575 tanimoto score: 0.73
MMs02213573 tanimoto score: 0.73	MMs02213571 tanimoto score: 0.73	MMs02213569 tanimoto score: 0.73	MMs00299916 tanimoto score: 0.73
MMs00299915 tanimoto score: 0.73	MMs02122643 tanimoto score: 0.73	MMs00272095 tanimoto score: 0.73	MMs02122642 tanimoto score: 0.73
MMs00272094 tanimoto score: 0.73	MMs01725664 tanimoto score: 0.73	MMs03375524 tanimoto score: 0.73	MMs03370756 tanimoto score: 0.73
MMs03370754 tanimoto score: 0.73	MMs01725108 tanimoto score: 0.73	MMs02851604 tanimoto score: 0.73	MMs02851226 tanimoto score: 0.73

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