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ligand: CDU Name: N-CYCLOHEXYL-N'-DECYLUREA SMILES: CCCCCCCCCCNC(=O)NC1CCCCC1

[show PDB table]

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

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MMs02436929 tanimoto score: 0.77	MMs02350584 tanimoto score: 0.77	MMs02455853 tanimoto score: 0.77	MMs02436930 tanimoto score: 0.77
MMs02236739 tanimoto score: 0.77	MMs02223288 tanimoto score: 0.77	MMs03515229 tanimoto score: 0.77	MMs01102449 tanimoto score: 0.77
MMs00796963 tanimoto score: 0.77	MMs00338564 tanimoto score: 0.77	MMs02285234 tanimoto score: 0.77	MMs02353175 tanimoto score: 0.76
MMs01678934 tanimoto score: 0.76	MMs01678933 tanimoto score: 0.76	MMs00452261 tanimoto score: 0.76	MMs01678932 tanimoto score: 0.76
MMs01678931 tanimoto score: 0.76	MMs00128225 tanimoto score: 0.76	MMs02353173 tanimoto score: 0.76	MMs02353174 tanimoto score: 0.76

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