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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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MMs00210188 tanimoto score: 0.72	MMs02673575 tanimoto score: 0.72	MMs01938993 tanimoto score: 0.72	MMs01939232 tanimoto score: 0.72
MMs00257456 tanimoto score: 0.72	MMs01938757 tanimoto score: 0.72	MMs00257458 tanimoto score: 0.72	MMs02702166 tanimoto score: 0.72
MMs01938912 tanimoto score: 0.72	MMs01938687 tanimoto score: 0.72	MMs01938686 tanimoto score: 0.72	MMs01938756 tanimoto score: 0.72
MMs00888525 tanimoto score: 0.72	MMs00888526 tanimoto score: 0.72	MMs01938916 tanimoto score: 0.72	MMs00889746 tanimoto score: 0.72
MMs01024342 tanimoto score: 0.72	MMs01939258 tanimoto score: 0.72	MMs01937410 tanimoto score: 0.72	MMs00243938 tanimoto score: 0.72

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