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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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MMs00411678 tanimoto score: 0.83	MMs02322127 tanimoto score: 0.83	MMs03018653 tanimoto score: 0.83	MMs03018655 tanimoto score: 0.83
MMs02268788 tanimoto score: 0.83	MMs01359617 tanimoto score: 0.83	MMs03018657 tanimoto score: 0.83	MMs01974342 tanimoto score: 0.83
MMs01985708 tanimoto score: 0.83	MMs02703325 tanimoto score: 0.83	MMs00104007 tanimoto score: 0.83	MMs02846333 tanimoto score: 0.83
MMs00104006 tanimoto score: 0.83	MMs02863395 tanimoto score: 0.83	MMs00697169 tanimoto score: 0.83	MMs00697170 tanimoto score: 0.83
MMs01478296 tanimoto score: 0.83	MMs00810985 tanimoto score: 0.83	MMs02399038 tanimoto score: 0.83	MMs03018651 tanimoto score: 0.83

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