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 801 - 820 of 34986

of 1750 Go to Page

MMs00587826 tanimoto score: 0.84	MMs02401294 tanimoto score: 0.84	MMs01296098 tanimoto score: 0.84	MMs00590844 tanimoto score: 0.84
MMs00405377 tanimoto score: 0.84	MMs02879309 tanimoto score: 0.84	MMs01289427 tanimoto score: 0.84	MMs00012869 tanimoto score: 0.84
MMs00587032 tanimoto score: 0.84	MMs02142963 tanimoto score: 0.84	MMs00781939 tanimoto score: 0.84	MMs00098161 tanimoto score: 0.84
MMs00287522 tanimoto score: 0.84	MMs00287593 tanimoto score: 0.84	MMs02358967 tanimoto score: 0.84	MMs00770935 tanimoto score: 0.84
MMs00287450 tanimoto score: 0.84	MMs00628667 tanimoto score: 0.84	MMs02358927 tanimoto score: 0.84	MMs02359375 tanimoto score: 0.84

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