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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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MMs01280953 tanimoto score: 0.72	MMs00909616 tanimoto score: 0.72	MMs01056047 tanimoto score: 0.72	MMs00838657 tanimoto score: 0.72
MMs00838623 tanimoto score: 0.72	MMs01056049 tanimoto score: 0.72	MMs01056025 tanimoto score: 0.72	MMs01056023 tanimoto score: 0.72
MMs00327066 tanimoto score: 0.72	MMs01493948 tanimoto score: 0.72	MMs01056033 tanimoto score: 0.72	MMs00838605 tanimoto score: 0.72
MMs00919279 tanimoto score: 0.72	MMs00919283 tanimoto score: 0.72	MMs01056034 tanimoto score: 0.72	MMs01543449 tanimoto score: 0.72
MMs01056052 tanimoto score: 0.72	MMs01122612 tanimoto score: 0.72	MMs01169887 tanimoto score: 0.72	MMs00838592 tanimoto score: 0.72

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