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ligand: SCV Name: N6-[(1S)-2-{[(1R)-1-CARBOXY-2-METHYLPROPYL]OXY}-1-(MERCAPTOCARBONYL)-2-OXOETHYL]-6-OXO-L-LYSINE SMILES: C C(C)C(C(=O)O)OC(=O)C(C(=O)S)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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MMs03089494 tanimoto score: 0.72	MMs03089495 tanimoto score: 0.72	MMs03089496 tanimoto score: 0.72	MMs03089497 tanimoto score: 0.72
MMs03089814 tanimoto score: 0.72	MMs03373392 tanimoto score: 0.72	MMs03407308 tanimoto score: 0.72	MMs03429860 tanimoto score: 0.72
MMs03585848 tanimoto score: 0.72	MMs03651821 tanimoto score: 0.72	MMs03659985 tanimoto score: 0.72	MMs03660003 tanimoto score: 0.72
MMs03660008 tanimoto score: 0.72	MMs03855809 tanimoto score: 0.72	MMs03859324 tanimoto score: 0.72	MMs03859325 tanimoto score: 0.72
MMs03859335 tanimoto score: 0.72	MMs03859336 tanimoto score: 0.72	MMs03924052 tanimoto score: 0.72	MMs03924053 tanimoto score: 0.72

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