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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

of 266    Go to Page

MMs02515643 tanimoto score: 0.81	MMs02515640 tanimoto score: 0.81	MMs02515645 tanimoto score: 0.81	MMs02515648 tanimoto score: 0.81
MMs00039577 tanimoto score: 0.8	MMs00039606 tanimoto score: 0.8	MMs00039533 tanimoto score: 0.8	MMs00039619 tanimoto score: 0.8
MMs02259720 tanimoto score: 0.79	MMs00039435 tanimoto score: 0.79	MMs02259718 tanimoto score: 0.79	MMs02259716 tanimoto score: 0.79
MMs02495336 tanimoto score: 0.79	MMs00039545 tanimoto score: 0.79	MMs03927266 tanimoto score: 0.79	MMs02259712 tanimoto score: 0.79
MMs02495338 tanimoto score: 0.79	MMs02259714 tanimoto score: 0.79	MMs03927268 tanimoto score: 0.79	MMs02495340 tanimoto score: 0.79

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