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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

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MMs01439680 tanimoto score: 0.86	MMs01439671 tanimoto score: 0.86	MMs01439682 tanimoto score: 0.86	MMs03024286 tanimoto score: 0.86
MMs00600709 tanimoto score: 0.86	MMs01402309 tanimoto score: 0.86	MMs00081456 tanimoto score: 0.86	MMs03024570 tanimoto score: 0.86
MMs03024669 tanimoto score: 0.86	MMs02358080 tanimoto score: 0.86	MMs02215591 tanimoto score: 0.86	MMs00598086 tanimoto score: 0.86
MMs02381786 tanimoto score: 0.86	MMs02405274 tanimoto score: 0.86	MMs02367671 tanimoto score: 0.86	MMs01332884 tanimoto score: 0.86
MMs01332886 tanimoto score: 0.86	MMs01325227 tanimoto score: 0.86	MMs01332889 tanimoto score: 0.86	MMs02359999 tanimoto score: 0.86

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