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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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MMs01861401 tanimoto score: 0.74	MMs01156386 tanimoto score: 0.74	MMs01860434 tanimoto score: 0.74	MMs00426025 tanimoto score: 0.74
MMs00427517 tanimoto score: 0.74	MMs00793295 tanimoto score: 0.74	MMs01156385 tanimoto score: 0.74	MMs01868169 tanimoto score: 0.74
MMs01859185 tanimoto score: 0.74	MMs01859184 tanimoto score: 0.74	MMs00803026 tanimoto score: 0.74	MMs01860433 tanimoto score: 0.74
MMs01868170 tanimoto score: 0.74	MMs01853184 tanimoto score: 0.74	MMs00874471 tanimoto score: 0.74	MMs01857880 tanimoto score: 0.74
MMs00732881 tanimoto score: 0.74	MMs01005103 tanimoto score: 0.74	MMs01151153 tanimoto score: 0.74	MMs00731958 tanimoto score: 0.74

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