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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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MMs00423238 tanimoto score: 0.76	MMs00920359 tanimoto score: 0.76	MMs02927720 tanimoto score: 0.76	MMs02524062 tanimoto score: 0.76
MMs00978224 tanimoto score: 0.76	MMs00978225 tanimoto score: 0.76	MMs00032776 tanimoto score: 0.76	MMs00978230 tanimoto score: 0.76
MMs00178088 tanimoto score: 0.75	MMs00920462 tanimoto score: 0.75	MMs02132421 tanimoto score: 0.75	MMs00654056 tanimoto score: 0.75
MMs00654055 tanimoto score: 0.75	MMs00920343 tanimoto score: 0.75	MMs01706717 tanimoto score: 0.75	MMs01706773 tanimoto score: 0.75
MMs00920450 tanimoto score: 0.75	MMs01706559 tanimoto score: 0.75	MMs01708657 tanimoto score: 0.75	MMs00653334 tanimoto score: 0.75

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