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ligand: C3A Name: ALLYL {(1S)-1-[(5-{4-[(2,3-DIHYDRO-1H-INDEN-2-YLAMINO)CARBONYL]BENZYL}-1,2,4-OXADIAZOL-3-YL)CARBONYL]- 3-PYRROLIDIN-3-YLPROPYL}CARBAMATE SMILES: C=CCOC(=O)NC(CCC1CCNC1)C(=O)c2nc(on2)Cc3ccc(cc3)C(=O)NC4Cc 5ccccc5C4

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

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MMs01883156 tanimoto score: 0.75	MMs01944241 tanimoto score: 0.75	MMs01154405 tanimoto score: 0.75	MMs01154406 tanimoto score: 0.75
MMs00999163 tanimoto score: 0.75	MMs00656325 tanimoto score: 0.75	MMs01163251 tanimoto score: 0.75	MMs01864946 tanimoto score: 0.75
MMs01955190 tanimoto score: 0.75	MMs00973560 tanimoto score: 0.75	MMs01149791 tanimoto score: 0.75	MMs01149794 tanimoto score: 0.75
MMs01154015 tanimoto score: 0.75	MMs00995956 tanimoto score: 0.75	MMs00953246 tanimoto score: 0.75	MMs00889415 tanimoto score: 0.75
MMs01163252 tanimoto score: 0.75	MMs01849994 tanimoto score: 0.75	MMs00803270 tanimoto score: 0.75	MMs00889414 tanimoto score: 0.75

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