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ligand: AMK Name: (S)-4-AMINO-4-{(S)-1-[(S)-2-CARBAMOYL-1-((S)-1-{(S)-[(1R,2R)-2-((S)-1-CARBOXY-ETHYLCARBAMOYL)- CYCLOPENTYL]-HYDROXY-METHYL}-3-METHYL-BUTYLCARBAMOYL)-ETHYLCARBAMOYL]-2-METHYL-PROPYLCARBAMOYL}- BUTYRIC ACID SMILES: CC(C)CC(C(C1CCCC1C(=O)NC(C)C(=O)O)O)NC(=O)C(CC(=O)N)NC(=O)C(C(C)C)NC(=O)C(CCC(= O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03434446 tanimoto score: 0.72	MMs03364255 tanimoto score: 0.72	MMs03364077 tanimoto score: 0.72	MMs03364080 tanimoto score: 0.72
MMs03033054 tanimoto score: 0.72	MMs03434458 tanimoto score: 0.72	MMs02414396 tanimoto score: 0.72	MMs02414394 tanimoto score: 0.72
MMs03279424 tanimoto score: 0.72	MMs02414392 tanimoto score: 0.72	MMs02414390 tanimoto score: 0.72	MMs00482642 tanimoto score: 0.72
MMs03279427 tanimoto score: 0.72	MMs00482346 tanimoto score: 0.72	MMs02287601 tanimoto score: 0.72	MMs00481618 tanimoto score: 0.72
MMs02234884 tanimoto score: 0.72	MMs02234882 tanimoto score: 0.72	MMs03279422 tanimoto score: 0.72	MMs03279429 tanimoto score: 0.72

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