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ligand: OCV Name: N6-[(1R)-2-{[(1R)-1-CARBOXY-2-METHYLPROPYL]OXY}-1-(MERCAPTOMETHYL)-2-OXOETHYL]-6-OXO-D-LYSINE SMILES: C C(C)C(C(=O)O)OC(=O)C(CS)NC(=O)CCCC(C(=O)O)N

[show PDB table]

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

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MMs03496034 tanimoto score: 0.71	MMs03427887 tanimoto score: 0.71	MMs03427861 tanimoto score: 0.71	MMs02381314 tanimoto score: 0.71
MMs00017993 tanimoto score: 0.71	MMs02327342 tanimoto score: 0.71	MMs03373404 tanimoto score: 0.71	MMs03313804 tanimoto score: 0.71
MMs02231185 tanimoto score: 0.71	MMs00014820 tanimoto score: 0.71	MMs00287357 tanimoto score: 0.71	MMs00326219 tanimoto score: 0.71
MMs02499161 tanimoto score: 0.71	MMs00484338 tanimoto score: 0.71	MMs00484278 tanimoto score: 0.71	MMs03313802 tanimoto score: 0.71
MMs00483799 tanimoto score: 0.71	MMs02513335 tanimoto score: 0.71	MMs02513336 tanimoto score: 0.71	MMs02513337 tanimoto score: 0.71

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