MMsINC Database Search
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Ligand PDB



ligand: RO4
Name: [[1-[N-HYDROXY-ACETAMIDYL]-3-METHYL-BUTYL]-CARBONYL-LEUCINYL]-ALANINE ETHYL ESTER
SMILES: CCOC(=O)C(
C)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)CC(=O)NO		[show PDB table]

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

Neutral Molecules: 1537Ionic States: 548Tautomers: 5Drug Similarity: 8 Items found 61 - 80 of 1537 



of 77    Go to Page   



MMs02257933
tanimoto score: 0.81
MMs00917506
tanimoto score: 0.81
MMs00467576
tanimoto score: 0.81
MMs02423767
tanimoto score: 0.81

MMs00917620
tanimoto score: 0.8
MMs00994619
tanimoto score: 0.8
MMs00994622
tanimoto score: 0.8
MMs00994621
tanimoto score: 0.8

MMs03473848
tanimoto score: 0.8
MMs03315758
tanimoto score: 0.8
MMs03091407
tanimoto score: 0.8
MMs00917619
tanimoto score: 0.8

MMs02328870
tanimoto score: 0.8
MMs00918045
tanimoto score: 0.8
MMs00484644
tanimoto score: 0.8
MMs00918044
tanimoto score: 0.8

MMs00918046
tanimoto score: 0.8
MMs00994620
tanimoto score: 0.8
MMs00484147
tanimoto score: 0.8
MMs00918043
tanimoto score: 0.8


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