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 421 - 440 of 1315

of 66 Go to Page

MMs01056007 tanimoto score: 0.71	MMs00029439 tanimoto score: 0.71	MMs01326807 tanimoto score: 0.71	MMs01056006 tanimoto score: 0.71
MMs01056005 tanimoto score: 0.71	MMs00919271 tanimoto score: 0.71	MMs01056004 tanimoto score: 0.71	MMs00919267 tanimoto score: 0.71
MMs00919255 tanimoto score: 0.71	MMs01055997 tanimoto score: 0.71	MMs01051848 tanimoto score: 0.71	MMs01056016 tanimoto score: 0.71
MMs01056019 tanimoto score: 0.71	MMs01056020 tanimoto score: 0.71	MMs00333105 tanimoto score: 0.71	MMs01056022 tanimoto score: 0.71
MMs00919254 tanimoto score: 0.71	MMs00333104 tanimoto score: 0.71	MMs01353502 tanimoto score: 0.71	MMs00209686 tanimoto score: 0.71

<< Prev Next >>