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 661 - 680 of 34986

of 1750 Go to Page

MMs02215502 tanimoto score: 0.84	MMs02998669 tanimoto score: 0.84	MMs02998671 tanimoto score: 0.84	MMs00590861 tanimoto score: 0.84
MMs00405377 tanimoto score: 0.84	MMs00098161 tanimoto score: 0.84	MMs00590844 tanimoto score: 0.84	MMs02213782 tanimoto score: 0.84
MMs02204611 tanimoto score: 0.84	MMs02197258 tanimoto score: 0.84	MMs00287593 tanimoto score: 0.84	MMs02564949 tanimoto score: 0.84
MMs00117853 tanimoto score: 0.84	MMs02214828 tanimoto score: 0.84	MMs02584653 tanimoto score: 0.84	MMs02991657 tanimoto score: 0.84
MMs02496314 tanimoto score: 0.84	MMs02511211 tanimoto score: 0.84	MMs02192349 tanimoto score: 0.84	MMs00287450 tanimoto score: 0.84

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