MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 34986Ionic States: 5909Tautomers: 1329Drug Similarity: 9

Items found 221 - 240 of 34986

of 1750 Go to Page

MMs02841607 tanimoto score: 0.87	MMs02344594 tanimoto score: 0.87	MMs02344595 tanimoto score: 0.87	MMs00446797 tanimoto score: 0.87
MMs00446796 tanimoto score: 0.87	MMs00446169 tanimoto score: 0.87	MMs00465799 tanimoto score: 0.87	MMs00446170 tanimoto score: 0.87
MMs02159877 tanimoto score: 0.87	MMs02355121 tanimoto score: 0.87	MMs02335323 tanimoto score: 0.87	MMs02758858 tanimoto score: 0.87
MMs02673624 tanimoto score: 0.87	MMs02293123 tanimoto score: 0.87	MMs00049695 tanimoto score: 0.87	MMs00715740 tanimoto score: 0.87
MMs02673591 tanimoto score: 0.87	MMs00715741 tanimoto score: 0.87	MMs02673583 tanimoto score: 0.87	MMs00588198 tanimoto score: 0.87

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