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 301 - 320 of 539

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MMs00005443 tanimoto score: 0.71	MMs00043891 tanimoto score: 0.71	MMs00065867 tanimoto score: 0.71	MMs00065869 tanimoto score: 0.71
MMs00065871 tanimoto score: 0.71	MMs00065873 tanimoto score: 0.71	MMs00072251 tanimoto score: 0.71	MMs00072255 tanimoto score: 0.71
MMs00072257 tanimoto score: 0.71	MMs00072260 tanimoto score: 0.71	MMs00072314 tanimoto score: 0.71	MMs00072317 tanimoto score: 0.71
MMs00072319 tanimoto score: 0.71	MMs00072321 tanimoto score: 0.71	MMs00401065 tanimoto score: 0.71	MMs00401067 tanimoto score: 0.71
MMs00401069 tanimoto score: 0.71	MMs00401071 tanimoto score: 0.71	MMs00446016 tanimoto score: 0.71	MMs00482856 tanimoto score: 0.71

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