MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: H16
Name: 6-CHLORO-4-(CYCLOHEXYLSULFANYL)-3-PROPYLQUINOLIN-2(1H)-ONE
SMILES: CCCC1=C(c2cc(ccc2NC1=O)Cl)SC3CCCC
C3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 60417Ionic States: 2921Tautomers: 1596Drug Similarity: 5

Items found 141 - 160 of 60417

of 3021 Go to Page

MMs02602291 tanimoto score: 0.87	MMs02555152 tanimoto score: 0.87	MMs00978515 tanimoto score: 0.87	MMs00609994 tanimoto score: 0.87
MMs00978497 tanimoto score: 0.87	MMs02555151 tanimoto score: 0.87	MMs02576015 tanimoto score: 0.87	MMs02271328 tanimoto score: 0.87
MMs02555149 tanimoto score: 0.87	MMs02158337 tanimoto score: 0.87	MMs02152669 tanimoto score: 0.87	MMs02152668 tanimoto score: 0.87
MMs02555150 tanimoto score: 0.87	MMs02576016 tanimoto score: 0.87	MMs00978480 tanimoto score: 0.87	MMs00121472 tanimoto score: 0.87
MMs00986345 tanimoto score: 0.87	MMs01767501 tanimoto score: 0.87	MMs00971146 tanimoto score: 0.87	MMs01625012 tanimoto score: 0.87

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