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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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MMs02167933 tanimoto score: 0.72	MMs02152924 tanimoto score: 0.72	MMs02199551 tanimoto score: 0.72	MMs00073548 tanimoto score: 0.72
MMs02149572 tanimoto score: 0.72	MMs00379273 tanimoto score: 0.72	MMs02130779 tanimoto score: 0.72	MMs02151455 tanimoto score: 0.72
MMs00220100 tanimoto score: 0.72	MMs00379049 tanimoto score: 0.72	MMs00897909 tanimoto score: 0.72	MMs00072234 tanimoto score: 0.72
MMs02121242 tanimoto score: 0.72	MMs00151816 tanimoto score: 0.72	MMs02130637 tanimoto score: 0.72	MMs02215613 tanimoto score: 0.72
MMs02586394 tanimoto score: 0.72	MMs02718143 tanimoto score: 0.72	MMs02869209 tanimoto score: 0.72	MMs02010315 tanimoto score: 0.72

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