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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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MMs00236381 tanimoto score: 0.73	MMs03859336 tanimoto score: 0.73	MMs03130792 tanimoto score: 0.72	MMs03130790 tanimoto score: 0.72
MMs02284911 tanimoto score: 0.72	MMs00483801 tanimoto score: 0.72	MMs03130794 tanimoto score: 0.72	MMs00483772 tanimoto score: 0.72
MMs00483428 tanimoto score: 0.72	MMs03130796 tanimoto score: 0.72	MMs00483375 tanimoto score: 0.72	MMs03821449 tanimoto score: 0.72
MMs01553924 tanimoto score: 0.72	MMs03661307 tanimoto score: 0.72	MMs03641538 tanimoto score: 0.72	MMs03641419 tanimoto score: 0.72
MMs01553923 tanimoto score: 0.72	MMs02475877 tanimoto score: 0.72	MMs02475875 tanimoto score: 0.72	MMs02475873 tanimoto score: 0.72

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