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 281 - 300 of 66180

of 3309 Go to Page

MMs00835509 tanimoto score: 0.83	MMs01819433 tanimoto score: 0.83	MMs01714913 tanimoto score: 0.83	MMs01828910 tanimoto score: 0.83
MMs00062971 tanimoto score: 0.83	MMs00144389 tanimoto score: 0.83	MMs00868581 tanimoto score: 0.83	MMs00409652 tanimoto score: 0.83
MMs00262761 tanimoto score: 0.83	MMs00445801 tanimoto score: 0.83	MMs01693961 tanimoto score: 0.83	MMs00409650 tanimoto score: 0.83
MMs00448594 tanimoto score: 0.83	MMs01496071 tanimoto score: 0.83	MMs01496070 tanimoto score: 0.83	MMs01501665 tanimoto score: 0.83
MMs00759382 tanimoto score: 0.83	MMs00575157 tanimoto score: 0.83	MMs00409651 tanimoto score: 0.83	MMs00759383 tanimoto score: 0.83

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