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 1 - 20 of 50589 



of 2530    Go to Page   



MMs01430070
tanimoto score: 0.89

MMs01396458
tanimoto score: 0.88

MMs01389335
tanimoto score: 0.87

MMs01246272
tanimoto score: 0.87

MMs01584484
tanimoto score: 0.87

MMs01492892
tanimoto score: 0.87

MMs01455360
tanimoto score: 0.86

MMs01473201
tanimoto score: 0.86

MMs01276345
tanimoto score: 0.86

MMs01415978
tanimoto score: 0.86

MMs01276344
tanimoto score: 0.86

MMs00538541
tanimoto score: 0.85

MMs00559352
tanimoto score: 0.85

MMs00559350
tanimoto score: 0.85

MMs00538543
tanimoto score: 0.85

MMs00559327
tanimoto score: 0.85

MMs01473001
tanimoto score: 0.85

MMs01416163
tanimoto score: 0.85

MMs00450618
tanimoto score: 0.85

MMs00450175
tanimoto score: 0.85


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