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 381 - 400 of 31001

of 1551 Go to Page

MMs02245993 tanimoto score: 0.8	MMs01113348 tanimoto score: 0.8	MMs01012810 tanimoto score: 0.8	MMs01114135 tanimoto score: 0.8
MMs00697148 tanimoto score: 0.8	MMs00750338 tanimoto score: 0.8	MMs02245995 tanimoto score: 0.8	MMs02218948 tanimoto score: 0.8
MMs00921861 tanimoto score: 0.8	MMs02278161 tanimoto score: 0.8	MMs02224006 tanimoto score: 0.8	MMs00534170 tanimoto score: 0.8
MMs00534031 tanimoto score: 0.8	MMs02168577 tanimoto score: 0.8	MMs02162831 tanimoto score: 0.8	MMs00390273 tanimoto score: 0.8
MMs00390272 tanimoto score: 0.8	MMs02174469 tanimoto score: 0.8	MMs02229933 tanimoto score: 0.8	MMs02245997 tanimoto score: 0.8

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