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 521 - 540 of 60417

of 3021 Go to Page

MMs00978508 tanimoto score: 0.84	MMs00978507 tanimoto score: 0.84	MMs00978514 tanimoto score: 0.84	MMs00744336 tanimoto score: 0.84
MMs00606385 tanimoto score: 0.84	MMs00745472 tanimoto score: 0.84	MMs02576269 tanimoto score: 0.84	MMs02576275 tanimoto score: 0.84
MMs02576260 tanimoto score: 0.84	MMs02576278 tanimoto score: 0.84	MMs01439676 tanimoto score: 0.84	MMs00627874 tanimoto score: 0.84
MMs00733218 tanimoto score: 0.84	MMs02576059 tanimoto score: 0.84	MMs01416777 tanimoto score: 0.84	MMs02576060 tanimoto score: 0.84
MMs00412864 tanimoto score: 0.84	MMs00978489 tanimoto score: 0.84	MMs00627873 tanimoto score: 0.84	MMs00736026 tanimoto score: 0.84

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