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 641 - 660 of 34986

of 1750 Go to Page

MMs00592487 tanimoto score: 0.84	MMs02215416 tanimoto score: 0.84	MMs02564949 tanimoto score: 0.84	MMs02214828 tanimoto score: 0.84
MMs02215435 tanimoto score: 0.84	MMs00098161 tanimoto score: 0.84	MMs02204611 tanimoto score: 0.84	MMs02511211 tanimoto score: 0.84
MMs02197258 tanimoto score: 0.84	MMs02213782 tanimoto score: 0.84	MMs02192349 tanimoto score: 0.84	MMs00690832 tanimoto score: 0.84
MMs02195037 tanimoto score: 0.84	MMs00590861 tanimoto score: 0.84	MMs02496314 tanimoto score: 0.84	MMs00590844 tanimoto score: 0.84
MMs02891397 tanimoto score: 0.84	MMs00405377 tanimoto score: 0.84	MMs00803477 tanimoto score: 0.84	MMs01289427 tanimoto score: 0.84

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