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 321 - 340 of 31001

of 1551 Go to Page

MMs01974343 tanimoto score: 0.8	MMs00697148 tanimoto score: 0.8	MMs02035588 tanimoto score: 0.8	MMs01974180 tanimoto score: 0.8
MMs01012810 tanimoto score: 0.8	MMs01973670 tanimoto score: 0.8	MMs02123681 tanimoto score: 0.8	MMs00114304 tanimoto score: 0.8
MMs01744641 tanimoto score: 0.8	MMs01735130 tanimoto score: 0.8	MMs01744640 tanimoto score: 0.8	MMs00162643 tanimoto score: 0.8
MMs00749693 tanimoto score: 0.8	MMs01735129 tanimoto score: 0.8	MMs00819622 tanimoto score: 0.8	MMs01699146 tanimoto score: 0.8
MMs00348330 tanimoto score: 0.8	MMs01232389 tanimoto score: 0.8	MMs01688670 tanimoto score: 0.8	MMs00749581 tanimoto score: 0.8

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