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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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MMs03226075 tanimoto score: 0.7	MMs02203134 tanimoto score: 0.7	MMs02416720 tanimoto score: 0.7	MMs03853012 tanimoto score: 0.7
MMs03853015 tanimoto score: 0.7	MMs03854202 tanimoto score: 0.7	MMs02318234 tanimoto score: 0.7	MMs00504450 tanimoto score: 0.7
MMs00019216 tanimoto score: 0.7	MMs00756841 tanimoto score: 0.7	MMs00756840 tanimoto score: 0.7	MMs00717286 tanimoto score: 0.7
MMs00717285 tanimoto score: 0.7	MMs00717284 tanimoto score: 0.7	MMs02550110 tanimoto score: 0.7	MMs02550112 tanimoto score: 0.7
MMs00942172 tanimoto score: 0.7	MMs01744079 tanimoto score: 0.7	MMs01385791 tanimoto score: 0.7	MMs01346193 tanimoto score: 0.7

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