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 21 - 40 of 31001

of 1551 Go to Page

MMs01378446 tanimoto score: 0.86	MMs01370905 tanimoto score: 0.85	MMs01370907 tanimoto score: 0.85	MMs03335428 tanimoto score: 0.85
MMs03335184 tanimoto score: 0.85	MMs02324037 tanimoto score: 0.85	MMs03028672 tanimoto score: 0.85	MMs03258404 tanimoto score: 0.85
MMs03258403 tanimoto score: 0.85	MMs02499221 tanimoto score: 0.85	MMs01411311 tanimoto score: 0.85	MMs02324047 tanimoto score: 0.85
MMs02400474 tanimoto score: 0.85	MMs02400480 tanimoto score: 0.85	MMs02365995 tanimoto score: 0.84	MMs02365996 tanimoto score: 0.84
MMs01974178 tanimoto score: 0.84	MMs01272615 tanimoto score: 0.84	MMs02365994 tanimoto score: 0.84	MMs02365997 tanimoto score: 0.84

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