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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

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MMs01150360 tanimoto score: 0.72	MMs01457241 tanimoto score: 0.72	MMs01122612 tanimoto score: 0.72	MMs00415991 tanimoto score: 0.72
MMs01133905 tanimoto score: 0.72	MMs00415979 tanimoto score: 0.72	MMs01093425 tanimoto score: 0.72	MMs01137071 tanimoto score: 0.72
MMs00415976 tanimoto score: 0.72	MMs01080264 tanimoto score: 0.72	MMs01083429 tanimoto score: 0.72	MMs00027882 tanimoto score: 0.72
MMs01078236 tanimoto score: 0.72	MMs00415960 tanimoto score: 0.72	MMs01078253 tanimoto score: 0.72	MMs01084179 tanimoto score: 0.72
MMs01056052 tanimoto score: 0.72	MMs00415957 tanimoto score: 0.72	MMs01056054 tanimoto score: 0.72	MMs01056047 tanimoto score: 0.72

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