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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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MMs00805322 tanimoto score: 0.75	MMs00805381 tanimoto score: 0.75	MMs00805241 tanimoto score: 0.75	MMs00246005 tanimoto score: 0.75
MMs01210326 tanimoto score: 0.75	MMs01956723 tanimoto score: 0.75	MMs01210325 tanimoto score: 0.75	MMs00796755 tanimoto score: 0.75
MMs00247556 tanimoto score: 0.75	MMs00247553 tanimoto score: 0.75	MMs01207289 tanimoto score: 0.75	MMs01956373 tanimoto score: 0.75
MMs01956485 tanimoto score: 0.75	MMs00427663 tanimoto score: 0.75	MMs01207290 tanimoto score: 0.75	MMs01956506 tanimoto score: 0.75
MMs01956679 tanimoto score: 0.75	MMs00427662 tanimoto score: 0.75	MMs01136631 tanimoto score: 0.75	MMs01956175 tanimoto score: 0.75

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