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ligand: BSU Name: 1,3-DIPHENYLUREA SMILES: c1ccc(cc1)NC(=O)Nc2ccccc2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00612083 tanimoto score: 0.86	MMs02129833 tanimoto score: 0.86	MMs02133419 tanimoto score: 0.86	MMs00007401 tanimoto score: 0.86
MMs02225012 tanimoto score: 0.86	MMs01130586 tanimoto score: 0.86	MMs02129580 tanimoto score: 0.86	MMs02675065 tanimoto score: 0.86
MMs02674521 tanimoto score: 0.86	MMs02674555 tanimoto score: 0.86	MMs02114470 tanimoto score: 0.86	MMs02674678 tanimoto score: 0.86
MMs01079121 tanimoto score: 0.86	MMs02674389 tanimoto score: 0.86	MMs02216407 tanimoto score: 0.86	MMs02225013 tanimoto score: 0.86
MMs02674456 tanimoto score: 0.86	MMs02674771 tanimoto score: 0.86	MMs00591203 tanimoto score: 0.86	MMs02216237 tanimoto score: 0.86

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