MMsINC Ligand

MMsINC Database Search


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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 181 - 200 of 31001

of 1551 Go to Page

MMs01351118 tanimoto score: 0.81	MMs02630744 tanimoto score: 0.81	MMs00751079 tanimoto score: 0.81	MMs00751083 tanimoto score: 0.81
MMs00750636 tanimoto score: 0.81	MMs01351547 tanimoto score: 0.81	MMs00537952 tanimoto score: 0.81	MMs01314738 tanimoto score: 0.81
MMs00633933 tanimoto score: 0.81	MMs00538157 tanimoto score: 0.81	MMs00008932 tanimoto score: 0.81	MMs02398328 tanimoto score: 0.81
MMs02774304 tanimoto score: 0.81	MMs00533649 tanimoto score: 0.81	MMs00534910 tanimoto score: 0.81	MMs02363698 tanimoto score: 0.81
MMs02329900 tanimoto score: 0.81	MMs02329898 tanimoto score: 0.81	MMs01270147 tanimoto score: 0.81	MMs01254882 tanimoto score: 0.81

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