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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

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

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MMs01122612 tanimoto score: 0.72	MMs01027255 tanimoto score: 0.72	MMs01059175 tanimoto score: 0.72	MMs01056054 tanimoto score: 0.72
MMs01027265 tanimoto score: 0.72	MMs01027262 tanimoto score: 0.72	MMs01059219 tanimoto score: 0.72	MMs00961992 tanimoto score: 0.72
MMs01056049 tanimoto score: 0.72	MMs00415856 tanimoto score: 0.72	MMs01056052 tanimoto score: 0.72	MMs01059220 tanimoto score: 0.72
MMs01027272 tanimoto score: 0.72	MMs01893345 tanimoto score: 0.72	MMs00569356 tanimoto score: 0.72	MMs00569354 tanimoto score: 0.72
MMs00415853 tanimoto score: 0.72	MMs00030056 tanimoto score: 0.72	MMs00415844 tanimoto score: 0.72	MMs01024736 tanimoto score: 0.72

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