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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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MMs02654623 tanimoto score: 0.74	MMs02697767 tanimoto score: 0.74	MMs00924920 tanimoto score: 0.74	MMs00924919 tanimoto score: 0.74
MMs00344021 tanimoto score: 0.74	MMs01607936 tanimoto score: 0.74	MMs00344025 tanimoto score: 0.74	MMs01607935 tanimoto score: 0.74
MMs01608001 tanimoto score: 0.74	MMs01608042 tanimoto score: 0.74	MMs01607915 tanimoto score: 0.74	MMs00967667 tanimoto score: 0.74
MMs01607942 tanimoto score: 0.74	MMs00918050 tanimoto score: 0.74	MMs01608039 tanimoto score: 0.74	MMs01131928 tanimoto score: 0.74
MMs01132051 tanimoto score: 0.74	MMs02654587 tanimoto score: 0.74	MMs02654568 tanimoto score: 0.74	MMs01608040 tanimoto score: 0.74

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