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ligand: H18 Name: 6-CHLORO-4-(CYCLOHEXYLSULFINYL)-3-PROPYLQUINOLIN-2(1H)-ONE SMILES: CCCC1=C(c2cc(ccc2NC1=O)Cl)S(=O)C3 CCCCC3

[show PDB table]

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

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MMs02043642 tanimoto score: 0.86	MMs00978513 tanimoto score: 0.86	MMs00619121 tanimoto score: 0.86	MMs00978515 tanimoto score: 0.86
MMs02043644 tanimoto score: 0.86	MMs02152668 tanimoto score: 0.86	MMs00868951 tanimoto score: 0.86	MMs00860966 tanimoto score: 0.86
MMs01767501 tanimoto score: 0.86	MMs00853471 tanimoto score: 0.86	MMs00853470 tanimoto score: 0.86	MMs00119368 tanimoto score: 0.86
MMs00618557 tanimoto score: 0.86	MMs00844374 tanimoto score: 0.86	MMs00978497 tanimoto score: 0.86	MMs01869101 tanimoto score: 0.86
MMs00986345 tanimoto score: 0.86	MMs00619185 tanimoto score: 0.86	MMs01679440 tanimoto score: 0.86	MMs00619120 tanimoto score: 0.86

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