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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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MMs03924054 tanimoto score: 0.72	MMs03924056 tanimoto score: 0.72	MMs02501271 tanimoto score: 0.71	MMs02464223 tanimoto score: 0.71
MMs03082274 tanimoto score: 0.71	MMs03927514 tanimoto score: 0.71	MMs03915578 tanimoto score: 0.71	MMs03089726 tanimoto score: 0.71
MMs03089787 tanimoto score: 0.71	MMs00483801 tanimoto score: 0.71	MMs03129392 tanimoto score: 0.71	MMs03129394 tanimoto score: 0.71
MMs03129396 tanimoto score: 0.71	MMs03129398 tanimoto score: 0.71	MMs03032651 tanimoto score: 0.71	MMs02913154 tanimoto score: 0.71
MMs02913153 tanimoto score: 0.71	MMs02501272 tanimoto score: 0.71	MMs02468285 tanimoto score: 0.71	MMs03219522 tanimoto score: 0.71

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