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 801 - 820 of 66180

of 3309 Go to Page

MMs00599700 tanimoto score: 0.81	MMs01245708 tanimoto score: 0.81	MMs00448601 tanimoto score: 0.81	MMs00839178 tanimoto score: 0.81
MMs00478308 tanimoto score: 0.81	MMs00867575 tanimoto score: 0.81	MMs00521554 tanimoto score: 0.81	MMs01766155 tanimoto score: 0.81
MMs01245709 tanimoto score: 0.81	MMs00446622 tanimoto score: 0.81	MMs01959753 tanimoto score: 0.81	MMs00598602 tanimoto score: 0.81
MMs01712194 tanimoto score: 0.81	MMs00477434 tanimoto score: 0.81	MMs00668676 tanimoto score: 0.81	MMs00669757 tanimoto score: 0.81
MMs00668629 tanimoto score: 0.81	MMs00986555 tanimoto score: 0.81	MMs01637976 tanimoto score: 0.81	MMs01625031 tanimoto score: 0.81

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