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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

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MMs00589074 tanimoto score: 0.82	MMs02919987 tanimoto score: 0.82	MMs02936220 tanimoto score: 0.82	MMs01522607 tanimoto score: 0.82
MMs02919986 tanimoto score: 0.82	MMs03028576 tanimoto score: 0.82	MMs01424219 tanimoto score: 0.82	MMs00698187 tanimoto score: 0.82
MMs02880440 tanimoto score: 0.82	MMs03028578 tanimoto score: 0.82	MMs02840662 tanimoto score: 0.82	MMs02413158 tanimoto score: 0.82
MMs02499219 tanimoto score: 0.82	MMs01357831 tanimoto score: 0.82	MMs02399065 tanimoto score: 0.82	MMs02380872 tanimoto score: 0.82
MMs03028580 tanimoto score: 0.82	MMs02363698 tanimoto score: 0.81	MMs02329900 tanimoto score: 0.81	MMs02329898 tanimoto score: 0.81

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