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 301 - 320 of 34986

of 1750 Go to Page

MMs02403186 tanimoto score: 0.87	MMs02989312 tanimoto score: 0.87	MMs03236541 tanimoto score: 0.87	MMs00182971 tanimoto score: 0.87
MMs00182972 tanimoto score: 0.87	MMs02891403 tanimoto score: 0.87	MMs02904285 tanimoto score: 0.87	MMs00446169 tanimoto score: 0.87
MMs00446170 tanimoto score: 0.87	MMs02886026 tanimoto score: 0.87	MMs02904288 tanimoto score: 0.87	MMs00633551 tanimoto score: 0.87
MMs00446796 tanimoto score: 0.87	MMs00182973 tanimoto score: 0.87	MMs00633552 tanimoto score: 0.87	MMs02214671 tanimoto score: 0.87
MMs02357094 tanimoto score: 0.87	MMs02876761 tanimoto score: 0.87	MMs00446797 tanimoto score: 0.87	MMs00182974 tanimoto score: 0.87

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