MMsINC Ligand

MMsINC Database Search


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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 181 - 200 of 1315

of 66 Go to Page

MMs00415976 tanimoto score: 0.72	MMs01133905 tanimoto score: 0.72	MMs01056052 tanimoto score: 0.72	MMs00961872 tanimoto score: 0.72
MMs01140799 tanimoto score: 0.72	MMs01141392 tanimoto score: 0.72	MMs00415991 tanimoto score: 0.72	MMs01056033 tanimoto score: 0.72
MMs01150749 tanimoto score: 0.72	MMs01152065 tanimoto score: 0.72	MMs01056034 tanimoto score: 0.72	MMs01056054 tanimoto score: 0.72
MMs00431250 tanimoto score: 0.72	MMs01024640 tanimoto score: 0.72	MMs01078253 tanimoto score: 0.72	MMs01169887 tanimoto score: 0.72
MMs00415899 tanimoto score: 0.72	MMs00886170 tanimoto score: 0.72	MMs00838678 tanimoto score: 0.72	MMs01056015 tanimoto score: 0.72

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