MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: H18
Name: 6-CHLORO-4-(CYCLOHEXYLSULFINYL)-3-PROPYLQUINOLIN-2(1H)-ONE
SMILES: CCCC1=C(c2cc(ccc2NC1=O)Cl)S(=O)C3
CCCCC3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 53860Ionic States: 2427Tautomers: 1467Drug Similarity: 2

Items found 61 - 80 of 53860

of 2693 Go to Page

MMs02602024 tanimoto score: 0.87	MMs02602085 tanimoto score: 0.87	MMs00978495 tanimoto score: 0.87	MMs00126891 tanimoto score: 0.87
MMs01679487 tanimoto score: 0.87	MMs01679488 tanimoto score: 0.87	MMs02558803 tanimoto score: 0.87	MMs02602086 tanimoto score: 0.87
MMs01020149 tanimoto score: 0.87	MMs00978458 tanimoto score: 0.87	MMs00837690 tanimoto score: 0.87	MMs01019306 tanimoto score: 0.87
MMs00986346 tanimoto score: 0.87	MMs00986331 tanimoto score: 0.87	MMs01020152 tanimoto score: 0.87	MMs00971120 tanimoto score: 0.87
MMs00971043 tanimoto score: 0.87	MMs00978548 tanimoto score: 0.87	MMs00620033 tanimoto score: 0.87	MMs00978550 tanimoto score: 0.87

<< Prev Next >>