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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

of 627    Go to Page

MMs02204927 tanimoto score: 0.9	MMs02204933 tanimoto score: 0.9	MMs02204931 tanimoto score: 0.9	MMs02204929 tanimoto score: 0.9
MMs02463515 tanimoto score: 0.89	MMs03167580 tanimoto score: 0.89	MMs03167581 tanimoto score: 0.89	MMs02425647 tanimoto score: 0.89
MMs02463512 tanimoto score: 0.89	MMs02425645 tanimoto score: 0.89	MMs00333391 tanimoto score: 0.89	MMs02463514 tanimoto score: 0.89
MMs00333393 tanimoto score: 0.89	MMs02425644 tanimoto score: 0.89	MMs02425646 tanimoto score: 0.89	MMs02463513 tanimoto score: 0.89
MMs00333392 tanimoto score: 0.89	MMs00333394 tanimoto score: 0.89	MMs03167583 tanimoto score: 0.89	MMs03167582 tanimoto score: 0.89

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