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 521 - 540 of 66180

of 3309 Go to Page

MMs01821771 tanimoto score: 0.82	MMs00521557 tanimoto score: 0.82	MMs00986323 tanimoto score: 0.82	MMs01732858 tanimoto score: 0.82
MMs01622641 tanimoto score: 0.82	MMs01587689 tanimoto score: 0.82	MMs00627190 tanimoto score: 0.82	MMs00089965 tanimoto score: 0.82
MMs00627191 tanimoto score: 0.82	MMs00627684 tanimoto score: 0.82	MMs01587688 tanimoto score: 0.82	MMs01460391 tanimoto score: 0.82
MMs01460394 tanimoto score: 0.82	MMs00142677 tanimoto score: 0.82	MMs00021007 tanimoto score: 0.82	MMs00610484 tanimoto score: 0.82
MMs01502544 tanimoto score: 0.82	MMs00629012 tanimoto score: 0.82	MMs02182917 tanimoto score: 0.82	MMs02588672 tanimoto score: 0.82

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