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 101 - 120 of 20487 



of 1025    Go to Page   



MMs00913853
tanimoto score: 0.79

MMs00913851
tanimoto score: 0.79

MMs01548134
tanimoto score: 0.79

MMs00257313
tanimoto score: 0.79

MMs01195352
tanimoto score: 0.79

MMs01548135
tanimoto score: 0.79

MMs00868341
tanimoto score: 0.79

MMs00536598
tanimoto score: 0.79

MMs01192546
tanimoto score: 0.79

MMs00257315
tanimoto score: 0.79

MMs01189231
tanimoto score: 0.79

MMs01192545
tanimoto score: 0.79

MMs02703493
tanimoto score: 0.79

MMs01195351
tanimoto score: 0.79

MMs01658458
tanimoto score: 0.79

MMs00072497
tanimoto score: 0.79

MMs01139750
tanimoto score: 0.79

MMs01001172
tanimoto score: 0.79

MMs01147774
tanimoto score: 0.79

MMs00860339
tanimoto score: 0.79


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