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ligand: H12 Name: 6-CHLORO-4-(CYCLOHEXYLOXY)-3-PROPYLQUINOLIN-2(1H)-ONE SMILES: CCCC1=C(c2cc(ccc2NC1=O)Cl)OC3CCCCC3

[show PDB table]

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

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MMs00575157 tanimoto score: 0.83	MMs01828910 tanimoto score: 0.83	MMs01496071 tanimoto score: 0.83	MMs01496070 tanimoto score: 0.83
MMs01501665 tanimoto score: 0.83	MMs01245566 tanimoto score: 0.83	MMs00478990 tanimoto score: 0.83	MMs01452033 tanimoto score: 0.83
MMs01505245 tanimoto score: 0.83	MMs00478827 tanimoto score: 0.83	MMs01228952 tanimoto score: 0.83	MMs00696878 tanimoto score: 0.83
MMs00478807 tanimoto score: 0.83	MMs00479082 tanimoto score: 0.83	MMs00458707 tanimoto score: 0.83	MMs00699855 tanimoto score: 0.83
MMs01009331 tanimoto score: 0.83	MMs01020165 tanimoto score: 0.83	MMs01693961 tanimoto score: 0.83	MMs00636450 tanimoto score: 0.83

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