MMsINC Database Search
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Ligand PDB



ligand: 208
Name: (2S)-3-(1-{[2-(2-CHLOROPHENYL)-5-METHYL-1,3-OXAZOL-4-YL]METHYL}-1H-INDOL-5-YL)-2-ETHOXYPROPANOIC ACID
SMILES: C
COC(Cc1ccc2c(c1)ccn2Cc3c(oc(n3)c4ccccc4Cl)C)C(=O)O
[show PDB table]


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

Neutral Molecules: 20487Ionic States: 2163Tautomers: 1347Drug Similarity: 8 Items found 1 - 20 of 20487 



of 1025    Go to Page   



MMs00976054
tanimoto score: 0.85

MMs00976055
tanimoto score: 0.85

MMs00997679
tanimoto score: 0.84

MMs00681514
tanimoto score: 0.84

MMs00070736
tanimoto score: 0.83

MMs01001180
tanimoto score: 0.83

MMs02701881
tanimoto score: 0.82

MMs00786032
tanimoto score: 0.82

MMs01001188
tanimoto score: 0.82

MMs02701926
tanimoto score: 0.82

MMs03478249
tanimoto score: 0.82

MMs01035507
tanimoto score: 0.82

MMs02625514
tanimoto score: 0.82

MMs00072510
tanimoto score: 0.82

MMs01001178
tanimoto score: 0.82

MMs02701923
tanimoto score: 0.82

MMs02106203
tanimoto score: 0.81

MMs01856537
tanimoto score: 0.81

MMs01856536
tanimoto score: 0.81

MMs01001176
tanimoto score: 0.81


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