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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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MMs01019296 tanimoto score: 0.86	MMs02586220 tanimoto score: 0.86	MMs00853470 tanimoto score: 0.86	MMs02580539 tanimoto score: 0.86
MMs02586221 tanimoto score: 0.86	MMs00119665 tanimoto score: 0.86	MMs00978535 tanimoto score: 0.86	MMs00844374 tanimoto score: 0.86
MMs00119368 tanimoto score: 0.86	MMs00853471 tanimoto score: 0.86	MMs02576016 tanimoto score: 0.86	MMs02597454 tanimoto score: 0.86
MMs02271328 tanimoto score: 0.86	MMs02152669 tanimoto score: 0.86	MMs02555427 tanimoto score: 0.86	MMs00119369 tanimoto score: 0.86
MMs00844351 tanimoto score: 0.86	MMs02152668 tanimoto score: 0.86	MMs02576015 tanimoto score: 0.86	MMs02597458 tanimoto score: 0.86

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