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 361 - 380 of 66180

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MMs00143309 tanimoto score: 0.82	MMs01460391 tanimoto score: 0.82	MMs01460394 tanimoto score: 0.82	MMs00610484 tanimoto score: 0.82
MMs01587688 tanimoto score: 0.82	MMs00599531 tanimoto score: 0.82	MMs00604169 tanimoto score: 0.82	MMs00266474 tanimoto score: 0.82
MMs01445345 tanimoto score: 0.82	MMs00478421 tanimoto score: 0.82	MMs00606378 tanimoto score: 0.82	MMs01434808 tanimoto score: 0.82
MMs01445348 tanimoto score: 0.82	MMs01587689 tanimoto score: 0.82	MMs00591803 tanimoto score: 0.82	MMs01247368 tanimoto score: 0.82
MMs01247067 tanimoto score: 0.82	MMs00596563 tanimoto score: 0.82	MMs01247365 tanimoto score: 0.82	MMs01247373 tanimoto score: 0.82

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