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ligand: HOS Name: Phomopsin A SMILES: CCC(=C(C(=O)NC(=CC(=O)O)C(=O)O)NC(=O)C1C=CCN1C(=O)C2C(Oc3cc(cc(c3O)Cl)C(C(C(=O)N C(C(=O)N2)C(=C)C)NC)O)(C)CC)C

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

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MMs00794408 tanimoto score: 0.72	MMs01727045 tanimoto score: 0.72	MMs01788601 tanimoto score: 0.72	MMs00774899 tanimoto score: 0.72
MMs00176640 tanimoto score: 0.72	MMs01704197 tanimoto score: 0.72	MMs00774901 tanimoto score: 0.72	MMs00176636 tanimoto score: 0.72
MMs01703725 tanimoto score: 0.72	MMs01704200 tanimoto score: 0.72	MMs01696980 tanimoto score: 0.72	MMs01727043 tanimoto score: 0.72
MMs01680797 tanimoto score: 0.72	MMs01680798 tanimoto score: 0.72	MMs01696981 tanimoto score: 0.72	MMs00576985 tanimoto score: 0.72
MMs00572756 tanimoto score: 0.72	MMs00572754 tanimoto score: 0.72	MMs01679033 tanimoto score: 0.72	MMs01679034 tanimoto score: 0.72

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