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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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MMs00409649 tanimoto score: 0.83	MMs00923610 tanimoto score: 0.83	MMs01819433 tanimoto score: 0.83	MMs01997253 tanimoto score: 0.83
MMs02267361 tanimoto score: 0.83	MMs00062971 tanimoto score: 0.83	MMs00409650 tanimoto score: 0.83	MMs01714913 tanimoto score: 0.83
MMs01693961 tanimoto score: 0.83	MMs01505245 tanimoto score: 0.83	MMs00479718 tanimoto score: 0.83	MMs00459050 tanimoto score: 0.83
MMs01496070 tanimoto score: 0.83	MMs01496071 tanimoto score: 0.83	MMs00759383 tanimoto score: 0.83	MMs00409651 tanimoto score: 0.83
MMs00699855 tanimoto score: 0.83	MMs01452033 tanimoto score: 0.83	MMs01501665 tanimoto score: 0.83	MMs00479082 tanimoto score: 0.83

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