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 581 - 600 of 60417

of 3021 Go to Page

MMs00632064 tanimoto score: 0.84	MMs01475975 tanimoto score: 0.84	MMs00632065 tanimoto score: 0.84	MMs02576260 tanimoto score: 0.84
MMs00744337 tanimoto score: 0.84	MMs01485579 tanimoto score: 0.84	MMs00744336 tanimoto score: 0.84	MMs00656015 tanimoto score: 0.84
MMs00745472 tanimoto score: 0.84	MMs00978489 tanimoto score: 0.84	MMs02576258 tanimoto score: 0.84	MMs02576269 tanimoto score: 0.84
MMs00632741 tanimoto score: 0.84	MMs01621146 tanimoto score: 0.84	MMs00923404 tanimoto score: 0.84	MMs01059660 tanimoto score: 0.84
MMs01715815 tanimoto score: 0.84	MMs01485582 tanimoto score: 0.84	MMs02576275 tanimoto score: 0.84	MMs02597504 tanimoto score: 0.84

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