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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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MMs02265739 tanimoto score: 0.71	MMs00931113 tanimoto score: 0.71	MMs00841482 tanimoto score: 0.71	MMs03862676 tanimoto score: 0.71
MMs00026970 tanimoto score: 0.71	MMs03399992 tanimoto score: 0.71	MMs03749614 tanimoto score: 0.71	MMs03749621 tanimoto score: 0.71
MMs03862671 tanimoto score: 0.71	MMs03862402 tanimoto score: 0.71	MMs03399848 tanimoto score: 0.71	MMs03399846 tanimoto score: 0.71
MMs03750461 tanimoto score: 0.71	MMs03750468 tanimoto score: 0.71	MMs03862396 tanimoto score: 0.71	MMs00039097 tanimoto score: 0.71
MMs03796328 tanimoto score: 0.71	MMs03796330 tanimoto score: 0.71	MMs03796332 tanimoto score: 0.71	MMs03856397 tanimoto score: 0.71

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