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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

of 3309    Go to Page

MMs00759382 tanimoto score: 0.83	MMs01228952 tanimoto score: 0.83	MMs01496071 tanimoto score: 0.83	MMs00986738 tanimoto score: 0.83
MMs00696878 tanimoto score: 0.83	MMs00986726 tanimoto score: 0.83	MMs00699855 tanimoto score: 0.83	MMs01009331 tanimoto score: 0.83
MMs00454275 tanimoto score: 0.83	MMs00986718 tanimoto score: 0.83	MMs00986711 tanimoto score: 0.83	MMs00986703 tanimoto score: 0.83
MMs00629969 tanimoto score: 0.83	MMs00986659 tanimoto score: 0.83	MMs00986691 tanimoto score: 0.83	MMs00454279 tanimoto score: 0.83
MMs00986625 tanimoto score: 0.83	MMs00835509 tanimoto score: 0.83	MMs00636450 tanimoto score: 0.83	MMs00986616 tanimoto score: 0.83

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