MMsINC Database Search
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Ligand PDB



ligand: U0E
Name: N-[[1-[N-ACETAMIDYL]-[1-CYCLOHEXYLMETHYL-2-HYDROXY-4-ISOPROPYL]-BUT-4-YL]-CARBONYL]-GLUTAMINYL-
ARGINYL-AMIDE
SMILES: CC(C)C(CC(C(CC1CCCCC1)NC(=O)C)O)C(=O)NC(CCC(=O)N)C(=O)NC(CCCNC(=N)N)C(=O)N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 88Ionic States: 19Tautomers: 0Drug Similarity: 0 Items found 81 - 100 of 88 



of 5    Go to Page   



MMs02487679
tanimoto score: 0.7
MMs02487681
tanimoto score: 0.7
MMs03638213
tanimoto score: 0.7
MMs03640066
tanimoto score: 0.7

MMs03644848
tanimoto score: 0.7
MMs03648448
tanimoto score: 0.7
MMs03693169
tanimoto score: 0.7
MMs03953459
tanimoto score: 0.7


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