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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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MMs00238904 tanimoto score: 0.73	MMs00920385 tanimoto score: 0.73	MMs00653835 tanimoto score: 0.73	MMs00920395 tanimoto score: 0.73
MMs00881952 tanimoto score: 0.73	MMs00883583 tanimoto score: 0.73	MMs00919700 tanimoto score: 0.73	MMs00032775 tanimoto score: 0.73
MMs00178155 tanimoto score: 0.73	MMs00032774 tanimoto score: 0.73	MMs00920363 tanimoto score: 0.73	MMs00850544 tanimoto score: 0.73
MMs00178154 tanimoto score: 0.73	MMs00850545 tanimoto score: 0.73	MMs00920370 tanimoto score: 0.73	MMs01266161 tanimoto score: 0.73
MMs01352113 tanimoto score: 0.73	MMs00612490 tanimoto score: 0.73	MMs01179419 tanimoto score: 0.73	MMs00850532 tanimoto score: 0.73

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