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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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MMs02429659 tanimoto score: 0.85	MMs02487814 tanimoto score: 0.85	MMs02429658 tanimoto score: 0.85	MMs02429660 tanimoto score: 0.85
MMs02429661 tanimoto score: 0.85	MMs00484753 tanimoto score: 0.85	MMs03082805 tanimoto score: 0.85	MMs02437457 tanimoto score: 0.85
MMs00326889 tanimoto score: 0.85	MMs03080785 tanimoto score: 0.85	MMs03082806 tanimoto score: 0.85	MMs03162327 tanimoto score: 0.85
MMs00483754 tanimoto score: 0.85	MMs00932929 tanimoto score: 0.85	MMs02401570 tanimoto score: 0.85	MMs02401571 tanimoto score: 0.85
MMs00541600 tanimoto score: 0.85	MMs02401572 tanimoto score: 0.85	MMs00532996 tanimoto score: 0.85	MMs00541601 tanimoto score: 0.85

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