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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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MMs03568058 tanimoto score: 0.73	MMs03568065 tanimoto score: 0.73	MMs01940942 tanimoto score: 0.73	MMs00139360 tanimoto score: 0.73
MMs01940943 tanimoto score: 0.73	MMs03568139 tanimoto score: 0.73	MMs02361149 tanimoto score: 0.73	MMs01839555 tanimoto score: 0.73
MMs03568365 tanimoto score: 0.73	MMs02740050 tanimoto score: 0.73	MMs01938757 tanimoto score: 0.72	MMs00205954 tanimoto score: 0.72
MMs01938687 tanimoto score: 0.72	MMs01938756 tanimoto score: 0.72	MMs01938912 tanimoto score: 0.72	MMs01938673 tanimoto score: 0.72
MMs00238539 tanimoto score: 0.72	MMs01938674 tanimoto score: 0.72	MMs00856379 tanimoto score: 0.72	MMs01938007 tanimoto score: 0.72

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