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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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MMs03856281 tanimoto score: 0.71	MMs03856282 tanimoto score: 0.71	MMs03867662 tanimoto score: 0.71	MMs03863142 tanimoto score: 0.71
MMs03647543 tanimoto score: 0.71	MMs03647546 tanimoto score: 0.71	MMs03810989 tanimoto score: 0.71	MMs03608684 tanimoto score: 0.71
MMs03649103 tanimoto score: 0.71	MMs03810994 tanimoto score: 0.71	MMs03811011 tanimoto score: 0.71	MMs00462623 tanimoto score: 0.71
MMs03685073 tanimoto score: 0.71	MMs03685075 tanimoto score: 0.71	MMs03685237 tanimoto score: 0.71	MMs02501515 tanimoto score: 0.71
MMs02501517 tanimoto score: 0.71	MMs03830389 tanimoto score: 0.71	MMs03862950 tanimoto score: 0.71	MMs01793695 tanimoto score: 0.71

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