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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

MMs02876760 tanimoto score: 0.89	MMs00577807 tanimoto score: 0.89	MMs02328017 tanimoto score: 0.89	MMs00536741 tanimoto score: 0.89
MMs00770938 tanimoto score: 0.89	MMs00637295 tanimoto score: 0.89	MMs02273535 tanimoto score: 0.89	MMs02278389 tanimoto score: 0.89
MMs02675109 tanimoto score: 0.89	MMs02673586 tanimoto score: 0.89	MMs00692534 tanimoto score: 0.89	MMs00188577 tanimoto score: 0.89
MMs02216344 tanimoto score: 0.89	MMs00216362 tanimoto score: 0.89	MMs00344878 tanimoto score: 0.89	MMs00081457 tanimoto score: 0.89
MMs02358931 tanimoto score: 0.88	MMs02358933 tanimoto score: 0.88	MMs01309053 tanimoto score: 0.88	MMs02402421 tanimoto score: 0.88

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