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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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MMs00178148 tanimoto score: 0.74	MMs00178147 tanimoto score: 0.74	MMs00178144 tanimoto score: 0.74	MMs00850454 tanimoto score: 0.74
MMs00850453 tanimoto score: 0.74	MMs00178092 tanimoto score: 0.74	MMs01698806 tanimoto score: 0.74	MMs01698805 tanimoto score: 0.74
MMs01706483 tanimoto score: 0.74	MMs00141087 tanimoto score: 0.74	MMs01685969 tanimoto score: 0.74	MMs01706572 tanimoto score: 0.74
MMs00783926 tanimoto score: 0.74	MMs00178131 tanimoto score: 0.74	MMs00345335 tanimoto score: 0.74	MMs00141086 tanimoto score: 0.74
MMs00767092 tanimoto score: 0.74	MMs01633370 tanimoto score: 0.74	MMs00730957 tanimoto score: 0.74	MMs00730956 tanimoto score: 0.74

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