MMsINC Database Search
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Ligand PDB



ligand: 429
Name: 2-{4-[2-ACETYLAMINO-3-(4-CARBOXYMETHOXY-3-HYDROXY-PHENYL)-PROPIONYLAMINO]-BUTOXY}-6-HYDROXY-
BENZOIC ACID METHYL ESTER
SMILES: CC(=O)NC(Cc1ccc(c(c1)O)OCC(=O)O)C(=O)NCCCCOc2cccc(c2C(=O)OC)O
[show PDB table]


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

Neutral Molecules: 50589Ionic States: 18757Tautomers: 8576Drug Similarity: 94 Items found 461 - 480 of 50589 



of 2530    Go to Page   



MMs01271594
tanimoto score: 0.81

MMs01484431
tanimoto score: 0.81

MMs01492686
tanimoto score: 0.81

MMs00517020
tanimoto score: 0.81

MMs00559103
tanimoto score: 0.81

MMs01310760
tanimoto score: 0.81

MMs01359100
tanimoto score: 0.81

MMs01410261
tanimoto score: 0.81

MMs01451772
tanimoto score: 0.81

MMs01560609
tanimoto score: 0.81

MMs01560663
tanimoto score: 0.81

MMs01610642
tanimoto score: 0.81

MMs01942707
tanimoto score: 0.81

MMs00449939
tanimoto score: 0.8

MMs00499170
tanimoto score: 0.8

MMs00499172
tanimoto score: 0.8

MMs01246277
tanimoto score: 0.8

MMs00449916
tanimoto score: 0.8

MMs00449919
tanimoto score: 0.8

MMs00449932
tanimoto score: 0.8


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