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ligand: C4A Name: ETHYL {(1S)-5-AMINO-1-[(5-{4-[(2,3-DIHYDRO-1H-INDEN-2-YLAMINO)CARBONYL]BENZYL}-1,2,4-OXADIAZOL- 3-YL)CARBONYL]PENTYL}CARBAMATE SMILES: CCOC(=O)NC(CCCCN)C(=O)c1nc(on1)Cc2ccc(cc2)C(=O)NC3Cc4ccccc4C3

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

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MMs01166989 tanimoto score: 0.77	MMs01171799 tanimoto score: 0.77	MMs01167636 tanimoto score: 0.77	MMs01166887 tanimoto score: 0.77
MMs01177463 tanimoto score: 0.77	MMs01204848 tanimoto score: 0.77	MMs01167696 tanimoto score: 0.77	MMs00733755 tanimoto score: 0.77
MMs01166988 tanimoto score: 0.77	MMs01956857 tanimoto score: 0.77	MMs01123082 tanimoto score: 0.77	MMs01166886 tanimoto score: 0.77
MMs00731958 tanimoto score: 0.77	MMs01167697 tanimoto score: 0.77	MMs01956856 tanimoto score: 0.77	MMs01967373 tanimoto score: 0.77
MMs01163251 tanimoto score: 0.77	MMs01008936 tanimoto score: 0.77	MMs01955817 tanimoto score: 0.77	MMs00665569 tanimoto score: 0.77

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