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 281 - 300 of 31001

of 1551 Go to Page

MMs02312380 tanimoto score: 0.81	MMs00692078 tanimoto score: 0.81	MMs01270148 tanimoto score: 0.81	MMs00695801 tanimoto score: 0.81
MMs02217007 tanimoto score: 0.81	MMs02205951 tanimoto score: 0.81	MMs01254882 tanimoto score: 0.81	MMs02244094 tanimoto score: 0.81
MMs01718969 tanimoto score: 0.81	MMs00751083 tanimoto score: 0.81	MMs01718970 tanimoto score: 0.81	MMs01718967 tanimoto score: 0.81
MMs01718968 tanimoto score: 0.81	MMs01724919 tanimoto score: 0.81	MMs00501690 tanimoto score: 0.81	MMs01686559 tanimoto score: 0.81
MMs01270147 tanimoto score: 0.81	MMs00537952 tanimoto score: 0.81	MMs00753129 tanimoto score: 0.81	MMs01708514 tanimoto score: 0.81

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