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ligand: CY7 Name: S-{(1S)-3-{[(4Z)-4-{[3-CHLORO-4-(PYRIDIN-2-YLMETHOXY)PHENYL]IMINO}-3-CYANO-7-ETHOXY-1,4-DIHYDROQUINOLIN- 6-YL]AMINO}-1-[(DIMETHYLAMINO)METHYL]-3-OXOPROPYL}-L-CYSTEINE SMILES: CCOc1cc2c(cc1NC(=O)CC(CN(C)C)S CC(C(=O)O)N)C(=Nc3ccc(c(c3)Cl)OCc4ccccn4)C(=CN2)C#N

[show PDB table]

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

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MMs01642435 tanimoto score: 0.73	MMs03318513 tanimoto score: 0.73	MMs02681415 tanimoto score: 0.73	MMs00859915 tanimoto score: 0.73
MMs01993466 tanimoto score: 0.73	MMs02118942 tanimoto score: 0.73	MMs00200939 tanimoto score: 0.73	MMs00669729 tanimoto score: 0.73
MMs03501583 tanimoto score: 0.73	MMs03501584 tanimoto score: 0.73	MMs00850868 tanimoto score: 0.73	MMs00139361 tanimoto score: 0.73
MMs01940943 tanimoto score: 0.73	MMs03535807 tanimoto score: 0.73	MMs01940942 tanimoto score: 0.73	MMs01965460 tanimoto score: 0.73
MMs00850865 tanimoto score: 0.73	MMs00456313 tanimoto score: 0.73	MMs00379386 tanimoto score: 0.73	MMs00139360 tanimoto score: 0.73

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