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 81 - 100 of 60417

of 3021 Go to Page

MMs00620140 tanimoto score: 0.88	MMs00986331 tanimoto score: 0.88	MMs00620112 tanimoto score: 0.88	MMs00616923 tanimoto score: 0.88
MMs00667051 tanimoto score: 0.88	MMs00478270 tanimoto score: 0.88	MMs00971043 tanimoto score: 0.88	MMs00121470 tanimoto score: 0.88
MMs00632087 tanimoto score: 0.88	MMs00591957 tanimoto score: 0.88	MMs00978548 tanimoto score: 0.88	MMs01019296 tanimoto score: 0.88
MMs00619985 tanimoto score: 0.88	MMs00868951 tanimoto score: 0.88	MMs00978544 tanimoto score: 0.88	MMs00127113 tanimoto score: 0.88
MMs00119666 tanimoto score: 0.88	MMs00978550 tanimoto score: 0.88	MMs01019306 tanimoto score: 0.88	MMs00978513 tanimoto score: 0.88

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