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 721 - 740 of 34986

of 1750 Go to Page

MMs00117853 tanimoto score: 0.84	MMs02891397 tanimoto score: 0.84	MMs02204611 tanimoto score: 0.84	MMs02496314 tanimoto score: 0.84
MMs02564949 tanimoto score: 0.84	MMs00590861 tanimoto score: 0.84	MMs02213782 tanimoto score: 0.84	MMs00098161 tanimoto score: 0.84
MMs02880105 tanimoto score: 0.84	MMs02192349 tanimoto score: 0.84	MMs02880476 tanimoto score: 0.84	MMs00803477 tanimoto score: 0.84
MMs02998670 tanimoto score: 0.84	MMs02195037 tanimoto score: 0.84	MMs01296098 tanimoto score: 0.84	MMs02879310 tanimoto score: 0.84
MMs02880508 tanimoto score: 0.84	MMs02401294 tanimoto score: 0.84	MMs00628667 tanimoto score: 0.84	MMs02879050 tanimoto score: 0.84

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