MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 181 - 200 of 539

of 27 Go to Page

MMs02315020 tanimoto score: 0.73	MMs02315018 tanimoto score: 0.73	MMs02315016 tanimoto score: 0.73	MMs02315014 tanimoto score: 0.73
MMs03375524 tanimoto score: 0.73	MMs01396073 tanimoto score: 0.73	MMs01396072 tanimoto score: 0.73	MMs03375526 tanimoto score: 0.73
MMs02853199 tanimoto score: 0.73	MMs02851605 tanimoto score: 0.73	MMs02851604 tanimoto score: 0.73	MMs02297410 tanimoto score: 0.73
MMs02851226 tanimoto score: 0.73	MMs03297263 tanimoto score: 0.73	MMs03365121 tanimoto score: 0.73	MMs03293934 tanimoto score: 0.73
MMs03365124 tanimoto score: 0.73	MMs02257517 tanimoto score: 0.73	MMs03370754 tanimoto score: 0.73	MMs02122643 tanimoto score: 0.73

<< Prev Next >>