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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

[show PDB table]

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

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MMs02506878 tanimoto score: 0.86	MMs02506882 tanimoto score: 0.86	MMs02514928 tanimoto score: 0.86	MMs02472447 tanimoto score: 0.86
MMs02417254 tanimoto score: 0.86	MMs02417253 tanimoto score: 0.86	MMs02472448 tanimoto score: 0.86	MMs02463957 tanimoto score: 0.86
MMs02472445 tanimoto score: 0.86	MMs02417252 tanimoto score: 0.86	MMs02472446 tanimoto score: 0.86	MMs02204953 tanimoto score: 0.86
MMs02514930 tanimoto score: 0.86	MMs03167122 tanimoto score: 0.86	MMs00484801 tanimoto score: 0.86	MMs02401573 tanimoto score: 0.85
MMs02401572 tanimoto score: 0.85	MMs02401571 tanimoto score: 0.85	MMs02401570 tanimoto score: 0.85	MMs02464016 tanimoto score: 0.85

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