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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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MMs00484506 tanimoto score: 0.71	MMs00236384 tanimoto score: 0.71	MMs00236382 tanimoto score: 0.71	MMs03034153 tanimoto score: 0.71
MMs03082268 tanimoto score: 0.71	MMs03082270 tanimoto score: 0.71	MMs03082272 tanimoto score: 0.71	MMs03147400 tanimoto score: 0.7
MMs02813119 tanimoto score: 0.7	MMs03950253 tanimoto score: 0.7	MMs03914544 tanimoto score: 0.7	MMs03661307 tanimoto score: 0.7
MMs03927507 tanimoto score: 0.7	MMs03821449 tanimoto score: 0.7	MMs03506861 tanimoto score: 0.7	MMs03821607 tanimoto score: 0.7
MMs03927509 tanimoto score: 0.7	MMs03641419 tanimoto score: 0.7	MMs03268931 tanimoto score: 0.7	MMs03641538 tanimoto score: 0.7

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