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ligand: H20 Name: 6-CHLORO-4-(CYCLOHEXYLOXY)-3-ISOPROPYLQUINOLIN-2(1H)-ONE SMILES: CC(C)C1=C(c2cc(ccc2NC1=O)Cl)OC3CCCC C3

[show PDB table]

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

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MMs00986616 tanimoto score: 0.83	MMs00477416 tanimoto score: 0.83	MMs00769502 tanimoto score: 0.83	MMs01819433 tanimoto score: 0.83
MMs00459050 tanimoto score: 0.83	MMs00445968 tanimoto score: 0.83	MMs00478989 tanimoto score: 0.83	MMs01020165 tanimoto score: 0.83
MMs01009331 tanimoto score: 0.83	MMs00478827 tanimoto score: 0.83	MMs00699855 tanimoto score: 0.83	MMs01245566 tanimoto score: 0.83
MMs01828910 tanimoto score: 0.83	MMs00123694 tanimoto score: 0.83	MMs00409651 tanimoto score: 0.83	MMs00696878 tanimoto score: 0.83
MMs00986738 tanimoto score: 0.83	MMs00409649 tanimoto score: 0.83	MMs00409650 tanimoto score: 0.83	MMs00409652 tanimoto score: 0.83

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