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 121 - 140 of 539

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MMs03034559 tanimoto score: 0.75	MMs02854060 tanimoto score: 0.75	MMs02845693 tanimoto score: 0.74	MMs02845694 tanimoto score: 0.74
MMs03034092 tanimoto score: 0.74	MMs03506751 tanimoto score: 0.74	MMs03034094 tanimoto score: 0.74	MMs03506753 tanimoto score: 0.74
MMs00445555 tanimoto score: 0.74	MMs03506884 tanimoto score: 0.74	MMs03506965 tanimoto score: 0.74	MMs02813939 tanimoto score: 0.74
MMs02858708 tanimoto score: 0.74	MMs03496209 tanimoto score: 0.74	MMs03496207 tanimoto score: 0.74	MMs03496351 tanimoto score: 0.74
MMs00002927 tanimoto score: 0.74	MMs02858706 tanimoto score: 0.74	MMs03502667 tanimoto score: 0.74	MMs02381522 tanimoto score: 0.74

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