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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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MMs02362835 tanimoto score: 0.83	MMs00016205 tanimoto score: 0.83	MMs02718290 tanimoto score: 0.83	MMs02738768 tanimoto score: 0.83
MMs00634856 tanimoto score: 0.83	MMs00634321 tanimoto score: 0.83	MMs02718272 tanimoto score: 0.83	MMs00635376 tanimoto score: 0.83
MMs00635472 tanimoto score: 0.83	MMs00803692 tanimoto score: 0.83	MMs00797710 tanimoto score: 0.83	MMs00548034 tanimoto score: 0.83
MMs00633551 tanimoto score: 0.83	MMs00633552 tanimoto score: 0.83	MMs01332889 tanimoto score: 0.83	MMs02358087 tanimoto score: 0.83
MMs01332884 tanimoto score: 0.83	MMs02167166 tanimoto score: 0.83	MMs02355360 tanimoto score: 0.83	MMs01332886 tanimoto score: 0.83

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