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ligand: CYV Name: ETHYL (4R)-4-{[(2R,5S)-5-{[N-(TERT-BUTOXYCARBONYL)-L-SERYL]AMINO}-6-METHYL-2-(3-METHYLBUT-2- EN-1-YL)-4-OXOHEPTANOYL]AMINO}-5-[(3R)-2-OXOPYRROLIDIN-3-YL]PENTANOATE SMILES: CCOC(=O)CCC(CC1CCNC1= O)NC(=O)C(CC=C(C)C)CC(=O)C(C(C)C)NC(=O)C(CO)NC(=O)OC(C)(C)C

[show PDB table]

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

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MMs03712507 tanimoto score: 0.72	MMs03712543 tanimoto score: 0.72	MMs03717501 tanimoto score: 0.72	MMs03717507 tanimoto score: 0.72
MMs03749963 tanimoto score: 0.72	MMs03749964 tanimoto score: 0.72	MMs03750747 tanimoto score: 0.72	MMs03797411 tanimoto score: 0.72
MMs03797412 tanimoto score: 0.72	MMs03797428 tanimoto score: 0.72	MMs03840697 tanimoto score: 0.72	MMs03840699 tanimoto score: 0.72
MMs03840713 tanimoto score: 0.72	MMs01793691 tanimoto score: 0.71	MMs02540819 tanimoto score: 0.71	MMs00030211 tanimoto score: 0.71
MMs00030201 tanimoto score: 0.71	MMs01792637 tanimoto score: 0.71	MMs01792635 tanimoto score: 0.71	MMs03862946 tanimoto score: 0.71

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