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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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MMs00409650 tanimoto score: 0.83	MMs00923610 tanimoto score: 0.83	MMs01714913 tanimoto score: 0.83	MMs02567338 tanimoto score: 0.83
MMs01228952 tanimoto score: 0.83	MMs00699855 tanimoto score: 0.83	MMs01245566 tanimoto score: 0.83	MMs00478807 tanimoto score: 0.83
MMs01020165 tanimoto score: 0.83	MMs01452033 tanimoto score: 0.83	MMs00409652 tanimoto score: 0.83	MMs00262761 tanimoto score: 0.83
MMs01009331 tanimoto score: 0.83	MMs01496070 tanimoto score: 0.83	MMs00454275 tanimoto score: 0.83	MMs00454279 tanimoto score: 0.83
MMs00696878 tanimoto score: 0.83	MMs00986718 tanimoto score: 0.83	MMs00759382 tanimoto score: 0.83	MMs00986711 tanimoto score: 0.83

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