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 401 - 420 of 31001

of 1551 Go to Page

MMs02245997 tanimoto score: 0.8	MMs00390180 tanimoto score: 0.8	MMs02242130 tanimoto score: 0.8	MMs02244312 tanimoto score: 0.8
MMs02246620 tanimoto score: 0.8	MMs02218948 tanimoto score: 0.8	MMs00589445 tanimoto score: 0.8	MMs00589078 tanimoto score: 0.8
MMs02168577 tanimoto score: 0.8	MMs02174469 tanimoto score: 0.8	MMs00589427 tanimoto score: 0.8	MMs02224006 tanimoto score: 0.8
MMs01314321 tanimoto score: 0.8	MMs01314320 tanimoto score: 0.8	MMs00750338 tanimoto score: 0.8	MMs00750395 tanimoto score: 0.8
MMs00578967 tanimoto score: 0.8	MMs01114135 tanimoto score: 0.8	MMs02162831 tanimoto score: 0.8	MMs02229933 tanimoto score: 0.8

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