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 1 - 20 of 539

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MMs03537251 tanimoto score: 0.95	MMs03384561 tanimoto score: 0.92	MMs03384558 tanimoto score: 0.92	MMs03384562 tanimoto score: 0.92
MMs03384560 tanimoto score: 0.92	MMs03537788 tanimoto score: 0.89	MMs03537249 tanimoto score: 0.88	MMs02365448 tanimoto score: 0.84
MMs03807704 tanimoto score: 0.84	MMs00012329 tanimoto score: 0.81	MMs00012327 tanimoto score: 0.81	MMs00012331 tanimoto score: 0.81
MMs02365444 tanimoto score: 0.8	MMs02187887 tanimoto score: 0.79	MMs02365449 tanimoto score: 0.79	MMs02514397 tanimoto score: 0.79
MMs02187889 tanimoto score: 0.79	MMs03451228 tanimoto score: 0.79	MMs02514413 tanimoto score: 0.79	MMs02187717 tanimoto score: 0.79