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 61 - 80 of 20269 



of 1014    Go to Page   



MMs02869251
tanimoto score: 0.8
MMs02869616
tanimoto score: 0.8
MMs01483889
tanimoto score: 0.8
MMs01483865
tanimoto score: 0.8

MMs01473213
tanimoto score: 0.8
MMs01483888
tanimoto score: 0.8
MMs00731979
tanimoto score: 0.8
MMs02410047
tanimoto score: 0.8

MMs02241910
tanimoto score: 0.8
MMs02241241
tanimoto score: 0.8
MMs02233660
tanimoto score: 0.8
MMs01828096
tanimoto score: 0.8

MMs02187734
tanimoto score: 0.8
MMs02227151
tanimoto score: 0.8
MMs01584420
tanimoto score: 0.8
MMs01584489
tanimoto score: 0.8

MMs01455377
tanimoto score: 0.8
MMs01455276
tanimoto score: 0.8
MMs01584301
tanimoto score: 0.8
MMs01828094
tanimoto score: 0.8


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