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 441 - 460 of 60417

of 3021 Go to Page

MMs02591345 tanimoto score: 0.84	MMs02597469 tanimoto score: 0.84	MMs01388672 tanimoto score: 0.84	MMs02576278 tanimoto score: 0.84
MMs00723732 tanimoto score: 0.84	MMs00744337 tanimoto score: 0.84	MMs00627873 tanimoto score: 0.84	MMs00127053 tanimoto score: 0.84
MMs00627874 tanimoto score: 0.84	MMs02576275 tanimoto score: 0.84	MMs00606385 tanimoto score: 0.84	MMs01406530 tanimoto score: 0.84
MMs00972496 tanimoto score: 0.84	MMs02576260 tanimoto score: 0.84	MMs00724991 tanimoto score: 0.84	MMs00978489 tanimoto score: 0.84
MMs01325265 tanimoto score: 0.84	MMs02576269 tanimoto score: 0.84	MMs00723338 tanimoto score: 0.84	MMs00723337 tanimoto score: 0.84

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