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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

MMs03417527 tanimoto score: 0.91	MMs02282226 tanimoto score: 0.91	MMs02258229 tanimoto score: 0.91	MMs01727813 tanimoto score: 0.91
MMs02216407 tanimoto score: 0.91	MMs02824594 tanimoto score: 0.91	MMs00584468 tanimoto score: 0.91	MMs01074972 tanimoto score: 0.91
MMs01312198 tanimoto score: 0.91	MMs00602506 tanimoto score: 0.91	MMs02145642 tanimoto score: 0.91	MMs02665314 tanimoto score: 0.91
MMs01427236 tanimoto score: 0.91	MMs02215568 tanimoto score: 0.91	MMs00597645 tanimoto score: 0.91	MMs01771535 tanimoto score: 0.91
MMs02671223 tanimoto score: 0.91	MMs02880066 tanimoto score: 0.91	MMs02358757 tanimoto score: 0.9	MMs02359169 tanimoto score: 0.9

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