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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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MMs03269885 tanimoto score: 0.74	MMs03360866 tanimoto score: 0.74	MMs03263739 tanimoto score: 0.73	MMs03855749 tanimoto score: 0.73
MMs02142371 tanimoto score: 0.73	MMs03712244 tanimoto score: 0.73	MMs03855845 tanimoto score: 0.73	MMs02142369 tanimoto score: 0.73
MMs00326219 tanimoto score: 0.73	MMs03617027 tanimoto score: 0.73	MMs03918929 tanimoto score: 0.73	MMs02864631 tanimoto score: 0.73
MMs00287357 tanimoto score: 0.73	MMs00484958 tanimoto score: 0.73	MMs02861398 tanimoto score: 0.73	MMs00484594 tanimoto score: 0.73
MMs02331254 tanimoto score: 0.73	MMs02327342 tanimoto score: 0.73	MMs03918933 tanimoto score: 0.73	MMs03918931 tanimoto score: 0.73

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