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ligand: H16 Name: 6-CHLORO-4-(CYCLOHEXYLSULFANYL)-3-PROPYLQUINOLIN-2(1H)-ONE SMILES: CCCC1=C(c2cc(ccc2NC1=O)Cl)SC3CCCC C3

[show PDB table]

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

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MMs01521978 tanimoto score: 0.83	MMs00775832 tanimoto score: 0.83	MMs00632385 tanimoto score: 0.83	MMs01531270 tanimoto score: 0.83
MMs02591385 tanimoto score: 0.83	MMs00119349 tanimoto score: 0.83	MMs02591386 tanimoto score: 0.83	MMs02590949 tanimoto score: 0.83
MMs00605963 tanimoto score: 0.83	MMs00978501 tanimoto score: 0.83	MMs01501983 tanimoto score: 0.83	MMs02586220 tanimoto score: 0.83
MMs00102081 tanimoto score: 0.83	MMs02586221 tanimoto score: 0.83	MMs02580533 tanimoto score: 0.83	MMs02591355 tanimoto score: 0.83
MMs01462245 tanimoto score: 0.83	MMs02576264 tanimoto score: 0.83	MMs00428382 tanimoto score: 0.83	MMs00428381 tanimoto score: 0.83

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