MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 66180Ionic States: 3561Tautomers: 2279Drug Similarity: 5

Items found 541 - 560 of 66180

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MMs01480488 tanimoto score: 0.81	MMs00986261 tanimoto score: 0.81	MMs01480429 tanimoto score: 0.81	MMs01480430 tanimoto score: 0.81
MMs00181511 tanimoto score: 0.81	MMs01480487 tanimoto score: 0.81	MMs00278075 tanimoto score: 0.81	MMs00521555 tanimoto score: 0.81
MMs00629601 tanimoto score: 0.81	MMs01460395 tanimoto score: 0.81	MMs00454735 tanimoto score: 0.81	MMs00521554 tanimoto score: 0.81
MMs01460342 tanimoto score: 0.81	MMs00986287 tanimoto score: 0.81	MMs01457515 tanimoto score: 0.81	MMs01460344 tanimoto score: 0.81
MMs01460396 tanimoto score: 0.81	MMs01445523 tanimoto score: 0.81	MMs01445197 tanimoto score: 0.81	MMs01445196 tanimoto score: 0.81

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