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 421 - 440 of 31001

of 1551 Go to Page

MMs02245995 tanimoto score: 0.8	MMs00390179 tanimoto score: 0.8	MMs00698681 tanimoto score: 0.8	MMs01256279 tanimoto score: 0.8
MMs00434129 tanimoto score: 0.8	MMs02245997 tanimoto score: 0.8	MMs00434138 tanimoto score: 0.8	MMs01347710 tanimoto score: 0.8
MMs02314029 tanimoto score: 0.8	MMs01351117 tanimoto score: 0.8	MMs02242130 tanimoto score: 0.8	MMs02224006 tanimoto score: 0.8
MMs02229933 tanimoto score: 0.8	MMs00114304 tanimoto score: 0.8	MMs02174469 tanimoto score: 0.8	MMs02218948 tanimoto score: 0.8
MMs02131299 tanimoto score: 0.8	MMs02123681 tanimoto score: 0.8	MMs02162831 tanimoto score: 0.8	MMs00750338 tanimoto score: 0.8

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