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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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MMs00409652 tanimoto score: 0.83	MMs00409650 tanimoto score: 0.83	MMs01819433 tanimoto score: 0.83	MMs00062971 tanimoto score: 0.83
MMs00409651 tanimoto score: 0.83	MMs01828910 tanimoto score: 0.83	MMs00268954 tanimoto score: 0.83	MMs00479082 tanimoto score: 0.83
MMs00409649 tanimoto score: 0.83	MMs00835509 tanimoto score: 0.83	MMs02099942 tanimoto score: 0.83	MMs02563367 tanimoto score: 0.83
MMs00769502 tanimoto score: 0.83	MMs00699855 tanimoto score: 0.83	MMs01009331 tanimoto score: 0.83	MMs01020165 tanimoto score: 0.83
MMs00696878 tanimoto score: 0.83	MMs00986726 tanimoto score: 0.83	MMs00478827 tanimoto score: 0.83	MMs00094662 tanimoto score: 0.83

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