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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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MMs00920450 tanimoto score: 0.75	MMs00653334 tanimoto score: 0.75	MMs00178099 tanimoto score: 0.75	MMs00178084 tanimoto score: 0.75
MMs00178098 tanimoto score: 0.75	MMs00595526 tanimoto score: 0.75	MMs00595525 tanimoto score: 0.75	MMs00032772 tanimoto score: 0.75
MMs02524064 tanimoto score: 0.75	MMs02174496 tanimoto score: 0.75	MMs02170901 tanimoto score: 0.75	MMs02150809 tanimoto score: 0.75
MMs02132421 tanimoto score: 0.75	MMs01706717 tanimoto score: 0.75	MMs01706773 tanimoto score: 0.75	MMs00920409 tanimoto score: 0.75
MMs00920394 tanimoto score: 0.75	MMs01706559 tanimoto score: 0.75	MMs01708657 tanimoto score: 0.75	MMs01672632 tanimoto score: 0.75

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