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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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MMs01965460 tanimoto score: 0.73	MMs00200926 tanimoto score: 0.73	MMs01940942 tanimoto score: 0.73	MMs01993466 tanimoto score: 0.73
MMs00918713 tanimoto score: 0.73	MMs02965874 tanimoto score: 0.73	MMs00218092 tanimoto score: 0.73	MMs00200925 tanimoto score: 0.73
MMs01935885 tanimoto score: 0.73	MMs01934332 tanimoto score: 0.73	MMs01933932 tanimoto score: 0.73	MMs01933760 tanimoto score: 0.73
MMs00937101 tanimoto score: 0.73	MMs02965957 tanimoto score: 0.73	MMs01934210 tanimoto score: 0.73	MMs02194675 tanimoto score: 0.73
MMs01933381 tanimoto score: 0.73	MMs00379386 tanimoto score: 0.73	MMs00196199 tanimoto score: 0.73	MMs00194837 tanimoto score: 0.73

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