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 401 - 420 of 66180

of 3309 Go to Page

MMs01975432 tanimoto score: 0.82	MMs00613987 tanimoto score: 0.82	MMs01987845 tanimoto score: 0.82	MMs00453620 tanimoto score: 0.82
MMs00868598 tanimoto score: 0.82	MMs00478746 tanimoto score: 0.82	MMs01821771 tanimoto score: 0.82	MMs01988057 tanimoto score: 0.82
MMs02100006 tanimoto score: 0.82	MMs01587689 tanimoto score: 0.82	MMs01622641 tanimoto score: 0.82	MMs01732858 tanimoto score: 0.82
MMs01502544 tanimoto score: 0.82	MMs00839182 tanimoto score: 0.82	MMs00853516 tanimoto score: 0.82	MMs01587688 tanimoto score: 0.82
MMs01460391 tanimoto score: 0.82	MMs01460394 tanimoto score: 0.82	MMs00622830 tanimoto score: 0.82	MMs00262760 tanimoto score: 0.82

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