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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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MMs01522180 tanimoto score: 0.73	MMs01522179 tanimoto score: 0.73	MMs01522181 tanimoto score: 0.73	MMs01523402 tanimoto score: 0.73
MMs00365232 tanimoto score: 0.73	MMs01520533 tanimoto score: 0.73	MMs00365230 tanimoto score: 0.73	MMs01520534 tanimoto score: 0.73
MMs01509267 tanimoto score: 0.73	MMs01509266 tanimoto score: 0.73	MMs02087506 tanimoto score: 0.73	MMs02124397 tanimoto score: 0.73
MMs02129473 tanimoto score: 0.73	MMs02129474 tanimoto score: 0.73	MMs00972608 tanimoto score: 0.73	MMs00493844 tanimoto score: 0.73
MMs00872630 tanimoto score: 0.73	MMs01684473 tanimoto score: 0.73	MMs01779226 tanimoto score: 0.73	MMs01953407 tanimoto score: 0.73

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