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 821 - 840 of 66180

of 3309 Go to Page

MMs01762562 tanimoto score: 0.81	MMs02700030 tanimoto score: 0.81	MMs00478341 tanimoto score: 0.81	MMs00478342 tanimoto score: 0.81
MMs00599700 tanimoto score: 0.81	MMs01712194 tanimoto score: 0.81	MMs01766155 tanimoto score: 0.81	MMs01957369 tanimoto score: 0.81
MMs00297704 tanimoto score: 0.81	MMs01625031 tanimoto score: 0.81	MMs01625058 tanimoto score: 0.81	MMs00123256 tanimoto score: 0.81
MMs00598602 tanimoto score: 0.81	MMs00986573 tanimoto score: 0.81	MMs01623924 tanimoto score: 0.81	MMs01637975 tanimoto score: 0.81
MMs01601897 tanimoto score: 0.81	MMs00672065 tanimoto score: 0.81	MMs01601898 tanimoto score: 0.81	MMs00478308 tanimoto score: 0.81

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