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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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MMs02672871 tanimoto score: 0.72	MMs00428725 tanimoto score: 0.72	MMs00428723 tanimoto score: 0.72	MMs00226073 tanimoto score: 0.72
MMs00428713 tanimoto score: 0.72	MMs00428711 tanimoto score: 0.72	MMs00428705 tanimoto score: 0.72	MMs00428703 tanimoto score: 0.72
MMs01964730 tanimoto score: 0.72	MMs01981695 tanimoto score: 0.72	MMs02010293 tanimoto score: 0.72	MMs01939232 tanimoto score: 0.72
MMs01939231 tanimoto score: 0.72	MMs01939258 tanimoto score: 0.72	MMs00862564 tanimoto score: 0.72	MMs02246566 tanimoto score: 0.72
MMs00225635 tanimoto score: 0.72	MMs01938993 tanimoto score: 0.72	MMs01939259 tanimoto score: 0.72	MMs01938757 tanimoto score: 0.72

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