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ligand: I21 Name: 2-[(5R)-5-amino-5-methyl-4,16-dioxo-14-phenyl-3-oxa-15-azatricyclo[15.3.1.1~7,11~]docosa-1(21),7(22),8,10,12,14,17,19- octaen-19-yl]benzonitrile SMILES: CC1(Cc2cccc(c2)C=CC(=NC(=O)c3cc(cc(c3)c4ccccc4C#N)COC1=O)c5ccccc5) N

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

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MMs01495770 tanimoto score: 0.75	MMs00809256 tanimoto score: 0.75	MMs01481713 tanimoto score: 0.75	MMs01432634 tanimoto score: 0.75
MMs01442342 tanimoto score: 0.75	MMs01495771 tanimoto score: 0.75	MMs01518843 tanimoto score: 0.75	MMs01557218 tanimoto score: 0.75
MMs00181623 tanimoto score: 0.75	MMs01469199 tanimoto score: 0.75	MMs01420051 tanimoto score: 0.75	MMs00181622 tanimoto score: 0.75
MMs01462804 tanimoto score: 0.75	MMs01478797 tanimoto score: 0.75	MMs00536493 tanimoto score: 0.75	MMs01272839 tanimoto score: 0.75
MMs01272840 tanimoto score: 0.75	MMs00536494 tanimoto score: 0.75	MMs01412811 tanimoto score: 0.75	MMs01412814 tanimoto score: 0.75

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