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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

MMs02009389 tanimoto score: 0.83	MMs00986614 tanimoto score: 0.83	MMs00409652 tanimoto score: 0.83	MMs00759382 tanimoto score: 0.83
MMs00409649 tanimoto score: 0.83	MMs01997253 tanimoto score: 0.83	MMs00459044 tanimoto score: 0.83	MMs00459050 tanimoto score: 0.83
MMs01819433 tanimoto score: 0.83	MMs00458707 tanimoto score: 0.83	MMs01828910 tanimoto score: 0.83	MMs00575158 tanimoto score: 0.83
MMs00986625 tanimoto score: 0.83	MMs01501665 tanimoto score: 0.83	MMs01496071 tanimoto score: 0.83	MMs01505245 tanimoto score: 0.83
MMs00479718 tanimoto score: 0.83	MMs01452033 tanimoto score: 0.83	MMs01228952 tanimoto score: 0.83	MMs01245566 tanimoto score: 0.83

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