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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

MMs02359350 tanimoto score: 0.83	MMs02877913 tanimoto score: 0.83	MMs00629474 tanimoto score: 0.83	MMs02142967 tanimoto score: 0.83
MMs02142721 tanimoto score: 0.83	MMs02769160 tanimoto score: 0.83	MMs02362868 tanimoto score: 0.83	MMs02769694 tanimoto score: 0.83
MMs02877942 tanimoto score: 0.83	MMs02879328 tanimoto score: 0.83	MMs02158023 tanimoto score: 0.83	MMs02734932 tanimoto score: 0.83
MMs02358086 tanimoto score: 0.83	MMs02738768 tanimoto score: 0.83	MMs00770940 tanimoto score: 0.83	MMs02357889 tanimoto score: 0.83
MMs02357890 tanimoto score: 0.83	MMs02712441 tanimoto score: 0.83	MMs00116118 tanimoto score: 0.83	MMs02678092 tanimoto score: 0.83

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