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 21 - 40 of 66180

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MMs00458118 tanimoto score: 0.88	MMs00458100 tanimoto score: 0.88	MMs00479178 tanimoto score: 0.88	MMs00477422 tanimoto score: 0.87
MMs00986299 tanimoto score: 0.87	MMs00986547 tanimoto score: 0.87	MMs00478424 tanimoto score: 0.87	MMs00986391 tanimoto score: 0.87
MMs00937722 tanimoto score: 0.87	MMs00478313 tanimoto score: 0.87	MMs02999976 tanimoto score: 0.87	MMs01020134 tanimoto score: 0.87
MMs00458001 tanimoto score: 0.87	MMs00458112 tanimoto score: 0.87	MMs00455460 tanimoto score: 0.87	MMs00140697 tanimoto score: 0.87
MMs00478423 tanimoto score: 0.87	MMs00937712 tanimoto score: 0.87	MMs00937721 tanimoto score: 0.87	MMs00478307 tanimoto score: 0.86

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