MMsINC Database Search
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Ligand PDB



ligand: ANY
Name: 2-METHYL-BUTYRIC ACID 3-(3-FORMYLAMINO-2-HYDROXY-BENZOYLAMINO)-8-HEPTYL-2,6-DIMETHYL-4,9-DIOXO-
[1,5]DIOXONAN-7-YL ESTER
SMILES: CCCCCCCC1C(C(OC(=O)C(C(OC1=O)C)NC(=O)c2cccc(c2O)NC=O)C)OC(=O)C(C)CC
[show PDB table]


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

Neutral Molecules: 20269Ionic States: 2954Tautomers: 909Drug Similarity: 25 Items found 41 - 60 of 20269 



of 1014    Go to Page   



MMs03029187
tanimoto score: 0.81

MMs03146955
tanimoto score: 0.81

MMs02410053
tanimoto score: 0.8

MMs02410047
tanimoto score: 0.8

MMs01455377
tanimoto score: 0.8

MMs01473213
tanimoto score: 0.8

MMs02241910
tanimoto score: 0.8

MMs01455276
tanimoto score: 0.8

MMs02241241
tanimoto score: 0.8

MMs00522904
tanimoto score: 0.8

MMs02233660
tanimoto score: 0.8

MMs01455217
tanimoto score: 0.8

MMs00522914
tanimoto score: 0.8

MMs00522918
tanimoto score: 0.8

MMs02232878
tanimoto score: 0.8

MMs01828096
tanimoto score: 0.8

MMs01455190
tanimoto score: 0.8

MMs02187734
tanimoto score: 0.8

MMs01584489
tanimoto score: 0.8

MMs01828094
tanimoto score: 0.8


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