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 701 - 720 of 34986

of 1750 Go to Page

MMs02214828 tanimoto score: 0.84	MMs00590844 tanimoto score: 0.84	MMs03003268 tanimoto score: 0.84	MMs02192349 tanimoto score: 0.84
MMs02195037 tanimoto score: 0.84	MMs02197258 tanimoto score: 0.84	MMs02511211 tanimoto score: 0.84	MMs02901183 tanimoto score: 0.84
MMs02204611 tanimoto score: 0.84	MMs02496314 tanimoto score: 0.84	MMs00287593 tanimoto score: 0.84	MMs02891397 tanimoto score: 0.84
MMs00587826 tanimoto score: 0.84	MMs00287450 tanimoto score: 0.84	MMs02564949 tanimoto score: 0.84	MMs02880508 tanimoto score: 0.84
MMs00803477 tanimoto score: 0.84	MMs01296098 tanimoto score: 0.84	MMs00287522 tanimoto score: 0.84	MMs02880515 tanimoto score: 0.84

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