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ligand: I12 Name: N-[(5-METHYLISOXAZOL-3-YL)CARBONYL]-L-ALANYL-L-VALYL-N~1~-((1S)-4-ETHOXY-4-OXO-1-{[(3S)-2-OXOPYRROLIDIN- 3-YL]METHYL}BUT-2-ENYL)-L-LEUCINAMIDE SMILES: CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C(CC(C)C)NC(=O)C(C(C)C)N C(=O)C(C)NC(=O)c2cc(on2)C

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

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MMs00851463 tanimoto score: 0.82	MMs00881905 tanimoto score: 0.82	MMs03475040 tanimoto score: 0.81	MMs00730497 tanimoto score: 0.81
MMs00881922 tanimoto score: 0.81	MMs00920416 tanimoto score: 0.81	MMs03706865 tanimoto score: 0.81	MMs00881911 tanimoto score: 0.81
MMs00881910 tanimoto score: 0.81	MMs00881913 tanimoto score: 0.81	MMs00881865 tanimoto score: 0.81	MMs00881857 tanimoto score: 0.81
MMs00881909 tanimoto score: 0.81	MMs00920347 tanimoto score: 0.81	MMs00881908 tanimoto score: 0.81	MMs03706904 tanimoto score: 0.81
MMs03836067 tanimoto score: 0.8	MMs03626900 tanimoto score: 0.8	MMs00881906 tanimoto score: 0.8	MMs03811257 tanimoto score: 0.79

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