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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

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

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MMs03536107 tanimoto score: 0.76	MMs00531145 tanimoto score: 0.76	MMs02738477 tanimoto score: 0.76	MMs00185527 tanimoto score: 0.76
MMs01710010 tanimoto score: 0.76	MMs01682095 tanimoto score: 0.76	MMs02966166 tanimoto score: 0.76	MMs00850862 tanimoto score: 0.76
MMs02738476 tanimoto score: 0.76	MMs03084254 tanimoto score: 0.76	MMs03077891 tanimoto score: 0.76	MMs02966245 tanimoto score: 0.76
MMs02966077 tanimoto score: 0.76	MMs00278375 tanimoto score: 0.76	MMs00278376 tanimoto score: 0.76	MMs00897541 tanimoto score: 0.76
MMs02966075 tanimoto score: 0.76	MMs00850866 tanimoto score: 0.75	MMs00170213 tanimoto score: 0.75	MMs00875930 tanimoto score: 0.75

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