MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: NSH
Name: Nosiheptide
SMILES: CC=C1c2nc(cs2)C(=O)NC3CC(C(=O)OCc4cccc5c4c(c([nH]5)C(=O)SCC(c6nc(cs6)-c7c(cc(c(n
7)c8nc(cs8)C(=O)NC(=C)C(=O)N)O)-c9nc(cs9)C(=O)NC(C(=O)N1)C(C)O)NC(=O)c1csc3n1)C)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1315Ionic States: 289Tautomers: 30Drug Similarity: 8

Items found 281 - 300 of 1315

of 66 Go to Page

MMs01024739 tanimoto score: 0.72	MMs01150360 tanimoto score: 0.72	MMs01027219 tanimoto score: 0.72	MMs00415843 tanimoto score: 0.72
MMs01027229 tanimoto score: 0.72	MMs01152066 tanimoto score: 0.72	MMs01080264 tanimoto score: 0.72	MMs01027220 tanimoto score: 0.72
MMs01083429 tanimoto score: 0.72	MMs01093425 tanimoto score: 0.72	MMs01027109 tanimoto score: 0.72	MMs00415853 tanimoto score: 0.72
MMs01078236 tanimoto score: 0.72	MMs00569356 tanimoto score: 0.72	MMs00415856 tanimoto score: 0.72	MMs01169888 tanimoto score: 0.72
MMs01175665 tanimoto score: 0.72	MMs01192485 tanimoto score: 0.72	MMs01059220 tanimoto score: 0.72	MMs01059219 tanimoto score: 0.72

<< Prev Next >>