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ligand: CIU Name: N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA SMILES: c1cc(ccc1NC(=O)NC2CCCCC2)I

[show PDB table]

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

of 1750    Go to Page

MMs00446322 tanimoto score: 0.88	MMs00130270 tanimoto score: 0.88	MMs00591790 tanimoto score: 0.88	MMs00595207 tanimoto score: 0.88
MMs02848394 tanimoto score: 0.88	MMs02879320 tanimoto score: 0.88	MMs02092233 tanimoto score: 0.88	MMs02009374 tanimoto score: 0.88
MMs01120865 tanimoto score: 0.88	MMs01130586 tanimoto score: 0.88	MMs01145435 tanimoto score: 0.88	MMs00125383 tanimoto score: 0.88
MMs00584854 tanimoto score: 0.88	MMs02122706 tanimoto score: 0.88	MMs02273581 tanimoto score: 0.88	MMs00071791 tanimoto score: 0.88
MMs00584378 tanimoto score: 0.88	MMs02673589 tanimoto score: 0.88	MMs02675286 tanimoto score: 0.88	MMs01727796 tanimoto score: 0.88

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