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 341 - 360 of 31001

of 1551 Go to Page

MMs00533695 tanimoto score: 0.8	MMs01114135 tanimoto score: 0.8	MMs00533647 tanimoto score: 0.8	MMs02123681 tanimoto score: 0.8
MMs01113348 tanimoto score: 0.8	MMs02035586 tanimoto score: 0.8	MMs01232389 tanimoto score: 0.8	MMs01012810 tanimoto score: 0.8
MMs02032231 tanimoto score: 0.8	MMs02035588 tanimoto score: 0.8	MMs02131299 tanimoto score: 0.8	MMs01974180 tanimoto score: 0.8
MMs00921861 tanimoto score: 0.8	MMs00167379 tanimoto score: 0.8	MMs01974343 tanimoto score: 0.8	MMs00348329 tanimoto score: 0.8
MMs00348330 tanimoto score: 0.8	MMs01856543 tanimoto score: 0.8	MMs01973670 tanimoto score: 0.8	MMs02162831 tanimoto score: 0.8

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