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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

of 1551    Go to Page

MMs01612697 tanimoto score: 0.9	MMs01495440 tanimoto score: 0.89	MMs01397897 tanimoto score: 0.88	MMs02323018 tanimoto score: 0.87
MMs00701878 tanimoto score: 0.87	MMs00701879 tanimoto score: 0.87	MMs02323016 tanimoto score: 0.87	MMs02323014 tanimoto score: 0.87
MMs02323020 tanimoto score: 0.87	MMs00608877 tanimoto score: 0.87	MMs03258386 tanimoto score: 0.87	MMs01386549 tanimoto score: 0.86
MMs02322130 tanimoto score: 0.86	MMs01358233 tanimoto score: 0.86	MMs01253140 tanimoto score: 0.86	MMs02400476 tanimoto score: 0.86
MMs01386551 tanimoto score: 0.86	MMs01378446 tanimoto score: 0.86	MMs01386547 tanimoto score: 0.86	MMs01378445 tanimoto score: 0.86

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