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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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MMs00694679 tanimoto score: 0.7	MMs01875124 tanimoto score: 0.7	MMs01875126 tanimoto score: 0.7	MMs02239232 tanimoto score: 0.7
MMs02239233 tanimoto score: 0.7	MMs02327929 tanimoto score: 0.7	MMs02445631 tanimoto score: 0.7	MMs02445632 tanimoto score: 0.7
MMs02467738 tanimoto score: 0.7	MMs02467739 tanimoto score: 0.7	MMs02487420 tanimoto score: 0.7	MMs02487422 tanimoto score: 0.7
MMs02487424 tanimoto score: 0.7	MMs02487426 tanimoto score: 0.7	MMs02510586 tanimoto score: 0.7	MMs02510587 tanimoto score: 0.7
MMs02510588 tanimoto score: 0.7	MMs02510589 tanimoto score: 0.7	MMs02864585 tanimoto score: 0.7	MMs03007486 tanimoto score: 0.7

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