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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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MMs00796350 tanimoto score: 0.75	MMs01136631 tanimoto score: 0.75	MMs00249756 tanimoto score: 0.75	MMs01210326 tanimoto score: 0.75
MMs00806025 tanimoto score: 0.75	MMs02683347 tanimoto score: 0.75	MMs01956679 tanimoto score: 0.75	MMs01956723 tanimoto score: 0.75
MMs02740579 tanimoto score: 0.75	MMs02740580 tanimoto score: 0.75	MMs02372299 tanimoto score: 0.75	MMs00615334 tanimoto score: 0.75
MMs01956175 tanimoto score: 0.75	MMs01134201 tanimoto score: 0.75	MMs01134202 tanimoto score: 0.75	MMs00347169 tanimoto score: 0.75
MMs01207289 tanimoto score: 0.75	MMs00347168 tanimoto score: 0.75	MMs01134203 tanimoto score: 0.75	MMs01207290 tanimoto score: 0.75

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