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 41 - 60 of 31001

of 1551 Go to Page

MMs03028588 tanimoto score: 0.84	MMs01384420 tanimoto score: 0.84	MMs02324027 tanimoto score: 0.84	MMs03310654 tanimoto score: 0.84
MMs02854334 tanimoto score: 0.84	MMs02854336 tanimoto score: 0.84	MMs02854338 tanimoto score: 0.84	MMs01272616 tanimoto score: 0.84
MMs02302081 tanimoto score: 0.84	MMs01272615 tanimoto score: 0.84	MMs02854332 tanimoto score: 0.84	MMs03028584 tanimoto score: 0.84
MMs01974178 tanimoto score: 0.84	MMs01662960 tanimoto score: 0.84	MMs02400484 tanimoto score: 0.84	MMs02365996 tanimoto score: 0.84
MMs02323581 tanimoto score: 0.84	MMs02365997 tanimoto score: 0.84	MMs02399514 tanimoto score: 0.84	MMs03028586 tanimoto score: 0.84

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