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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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MMs02463514 tanimoto score: 0.89	MMs00333393 tanimoto score: 0.89	MMs02425645 tanimoto score: 0.89	MMs02463515 tanimoto score: 0.89
MMs03167583 tanimoto score: 0.89	MMs02463512 tanimoto score: 0.89	MMs03168051 tanimoto score: 0.89	MMs03168047 tanimoto score: 0.89
MMs02487501 tanimoto score: 0.88	MMs02401543 tanimoto score: 0.88	MMs02489447 tanimoto score: 0.88	MMs02401545 tanimoto score: 0.88
MMs02531524 tanimoto score: 0.88	MMs01088571 tanimoto score: 0.88	MMs02401547 tanimoto score: 0.88	MMs02487500 tanimoto score: 0.88
MMs02531525 tanimoto score: 0.88	MMs01088568 tanimoto score: 0.88	MMs02487499 tanimoto score: 0.88	MMs02487498 tanimoto score: 0.88

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