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ligand: 3CY Name: (3S)-3-[({(2S)-5-[(N-ACETYL-L-ALPHA-ASPARTYL)AMINO]-4-OXO-1,2,4,5,6,7-HEXAHYDROAZEPINO[3,2,1- HI]INDOL-2-YL}CARBONYL)AMINO]-5-(BENZYLSULFANYL)-4-OXOPENTANOIC ACID SMILES: CC(=O)NC(CC(=O)O)C(=O)N C1CCc2cccc3c2N(C1=O)C(C3)C(=O)NC(CC(=O)O)C(=O)CSCc4ccccc4

[show PDB table]

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

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MMs00927258 tanimoto score: 0.73	MMs01341430 tanimoto score: 0.73	MMs00865223 tanimoto score: 0.73	MMs00026608 tanimoto score: 0.73
MMs00065318 tanimoto score: 0.73	MMs00493844 tanimoto score: 0.73	MMs01666366 tanimoto score: 0.73	MMs01693355 tanimoto score: 0.73
MMs01523402 tanimoto score: 0.73	MMs00065317 tanimoto score: 0.73	MMs01523403 tanimoto score: 0.73	MMs01522180 tanimoto score: 0.73
MMs01522179 tanimoto score: 0.73	MMs01522181 tanimoto score: 0.73	MMs00861565 tanimoto score: 0.73	MMs01520534 tanimoto score: 0.73
MMs00861563 tanimoto score: 0.73	MMs00029590 tanimoto score: 0.73	MMs00063889 tanimoto score: 0.73	MMs00481684 tanimoto score: 0.73

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