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ligand: NOL Name: N-[(BENZYLOXY)CARBONYL]-O-(TERT-BUTYL)-L-THREONYL-3-CYCLOHEXYL-N-[(1S)-2-HYDROXY-1-{[(3S)-2- OXOPYRROLIDIN-3-YL]METHYL}ETHYL]-L-ALANINAMIDE SMILES: CC(C(C(=O)NC(CC1CCCCC1)C(=O)NC(CC2CCNC2=O)CO) NC(=O)OCc3ccccc3)OC(C)(C)C

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

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MMs02429659 tanimoto score: 0.85	MMs02437458 tanimoto score: 0.85	MMs02429658 tanimoto score: 0.85	MMs02488078 tanimoto score: 0.85
MMs02437459 tanimoto score: 0.85	MMs02169735 tanimoto score: 0.85	MMs02401570 tanimoto score: 0.85	MMs02487814 tanimoto score: 0.85
MMs00484815 tanimoto score: 0.85	MMs02169736 tanimoto score: 0.85	MMs02401571 tanimoto score: 0.85	MMs02488077 tanimoto score: 0.85
MMs02488079 tanimoto score: 0.85	MMs00326890 tanimoto score: 0.85	MMs00326889 tanimoto score: 0.85	MMs00326891 tanimoto score: 0.85
MMs00326892 tanimoto score: 0.85	MMs00064669 tanimoto score: 0.85	MMs02487811 tanimoto score: 0.85	MMs00064668 tanimoto score: 0.85

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