MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: 2NI
Name: N-{2-[(4'-CYANO-1,1'-BIPHENYL-4-YL)OXY]ETHYL}-N'-HYDROXY-N-METHYLUREA
SMILES: CN(CCOc1ccc(cc1)c2ccc(
cc2)C#N)C(=O)NO

[show PDB table]

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

Neutral Molecules: 31001Ionic States: 10084Tautomers: 773Drug Similarity: 56

Items found 221 - 240 of 31001

of 1551 Go to Page

MMs00695801 tanimoto score: 0.81	MMs00584126 tanimoto score: 0.81	MMs00799977 tanimoto score: 0.81	MMs00692078 tanimoto score: 0.81
MMs01370784 tanimoto score: 0.81	MMs00589430 tanimoto score: 0.81	MMs02774305 tanimoto score: 0.81	MMs02893918 tanimoto score: 0.81
MMs03214168 tanimoto score: 0.81	MMs00751079 tanimoto score: 0.81	MMs00751083 tanimoto score: 0.81	MMs00750636 tanimoto score: 0.81
MMs02398328 tanimoto score: 0.81	MMs01351118 tanimoto score: 0.81	MMs01351547 tanimoto score: 0.81	MMs00533649 tanimoto score: 0.81
MMs02329900 tanimoto score: 0.81	MMs02329898 tanimoto score: 0.81	MMs00529859 tanimoto score: 0.81	MMs02363698 tanimoto score: 0.81

<< Prev Next >>