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 61 - 80 of 34986

of 1750 Go to Page

MMs00612055 tanimoto score: 0.9	MMs00383436 tanimoto score: 0.9	MMs02282278 tanimoto score: 0.9	MMs02879961 tanimoto score: 0.9
MMs00612056 tanimoto score: 0.9	MMs00592544 tanimoto score: 0.9	MMs02215767 tanimoto score: 0.9	MMs02282279 tanimoto score: 0.9
MMs02677342 tanimoto score: 0.9	MMs02876759 tanimoto score: 0.9	MMs01074925 tanimoto score: 0.9	MMs00287453 tanimoto score: 0.9
MMs02677339 tanimoto score: 0.9	MMs02674095 tanimoto score: 0.9	MMs02672866 tanimoto score: 0.9	MMs02671235 tanimoto score: 0.9
MMs02677340 tanimoto score: 0.9	MMs00083283 tanimoto score: 0.9	MMs02635126 tanimoto score: 0.9	MMs02464305 tanimoto score: 0.9

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