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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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MMs02492059 tanimoto score: 0.73	MMs03905890 tanimoto score: 0.73	MMs03712535 tanimoto score: 0.73	MMs02492057 tanimoto score: 0.73
MMs03712520 tanimoto score: 0.73	MMs03855150 tanimoto score: 0.73	MMs03364255 tanimoto score: 0.73	MMs03364251 tanimoto score: 0.73
MMs00463301 tanimoto score: 0.73	MMs03855153 tanimoto score: 0.73	MMs03364080 tanimoto score: 0.73	MMs03364078 tanimoto score: 0.73
MMs03798356 tanimoto score: 0.73	MMs03364077 tanimoto score: 0.73	MMs03364073 tanimoto score: 0.73	MMs03798357 tanimoto score: 0.73
MMs03830571 tanimoto score: 0.73	MMs03855166 tanimoto score: 0.73	MMs03749963 tanimoto score: 0.72	MMs03749964 tanimoto score: 0.72

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