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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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MMs01462689 tanimoto score: 0.77	MMs01481731 tanimoto score: 0.77	MMs02704958 tanimoto score: 0.77	MMs00844847 tanimoto score: 0.77
MMs01578971 tanimoto score: 0.77	MMs01437787 tanimoto score: 0.77	MMs02275089 tanimoto score: 0.77	MMs01557683 tanimoto score: 0.77
MMs01462691 tanimoto score: 0.77	MMs02333545 tanimoto score: 0.77	MMs01557708 tanimoto score: 0.77	MMs01554215 tanimoto score: 0.77
MMs01370701 tanimoto score: 0.77	MMs01552551 tanimoto score: 0.77	MMs01353002 tanimoto score: 0.77	MMs01506467 tanimoto score: 0.77
MMs01358962 tanimoto score: 0.77	MMs01520203 tanimoto score: 0.77	MMs03491752 tanimoto score: 0.77	MMs03412470 tanimoto score: 0.77

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