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 21 - 40 of 34986

of 1750 Go to Page

MMs00628213 tanimoto score: 0.93	MMs02215495 tanimoto score: 0.93	MMs03818059 tanimoto score: 0.93	MMs00598076 tanimoto score: 0.92
MMs00109488 tanimoto score: 0.92	MMs02282223 tanimoto score: 0.92	MMs03638883 tanimoto score: 0.92	MMs00602735 tanimoto score: 0.92
MMs03424340 tanimoto score: 0.92	MMs02879048 tanimoto score: 0.92	MMs02673462 tanimoto score: 0.92	MMs00082994 tanimoto score: 0.92
MMs02252326 tanimoto score: 0.92	MMs00644901 tanimoto score: 0.92	MMs00592489 tanimoto score: 0.92	MMs00020923 tanimoto score: 0.92
MMs02344593 tanimoto score: 0.92	MMs01074972 tanimoto score: 0.91	MMs00597645 tanimoto score: 0.91	MMs01772199 tanimoto score: 0.91

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