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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

MMs02878714 tanimoto score: 0.83	MMs02878485 tanimoto score: 0.83	MMs02880035 tanimoto score: 0.83	MMs02362898 tanimoto score: 0.83
MMs02362868 tanimoto score: 0.83	MMs02143363 tanimoto score: 0.83	MMs02877913 tanimoto score: 0.83	MMs02142967 tanimoto score: 0.83
MMs02363223 tanimoto score: 0.83	MMs02362802 tanimoto score: 0.83	MMs02877942 tanimoto score: 0.83	MMs00633480 tanimoto score: 0.83
MMs02876745 tanimoto score: 0.83	MMs02143491 tanimoto score: 0.83	MMs02363231 tanimoto score: 0.83	MMs02359350 tanimoto score: 0.83
MMs02359376 tanimoto score: 0.83	MMs02878215 tanimoto score: 0.83	MMs02142505 tanimoto score: 0.83	MMs02855056 tanimoto score: 0.83

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