MMsINC Database Search
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Ligand PDB



ligand: A53
Name: 5-{5-[(S)-2-AMINO-3-(1H-INDOL-3-YL)-PROPOXYL]-PYRIDIN-3-YL}-3-[1-(1H-PYRROL-2-YL)-METH-(Z)-
YLIDENE]-1,3-DIHYDRO-INDOL-2-ONE
SMILES: c1ccc2c(c1)c(c[nH]2)CC(COc3cc(cnc3)c4ccc5c(c4)C(=Cc6ccc[nH]
6)C(=O)N5)N		[show PDB table]

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

Neutral Molecules: 69647Ionic States: 12752Tautomers: 4840Drug Similarity: 35 Items found 381 - 400 of 69647 



of 3483    Go to Page   



MMs00027978
tanimoto score: 0.84
MMs00102194
tanimoto score: 0.84
MMs01377945
tanimoto score: 0.84
MMs00282991
tanimoto score: 0.84

MMs00282992
tanimoto score: 0.84
MMs00177027
tanimoto score: 0.84
MMs01192093
tanimoto score: 0.84
MMs01189346
tanimoto score: 0.84

MMs01322865
tanimoto score: 0.84
MMs01386357
tanimoto score: 0.84
MMs00218202
tanimoto score: 0.84
MMs01192362
tanimoto score: 0.84

MMs00507248
tanimoto score: 0.84
MMs00156876
tanimoto score: 0.84
MMs00102192
tanimoto score: 0.84
MMs01191609
tanimoto score: 0.84

MMs00177031
tanimoto score: 0.84
MMs01189345
tanimoto score: 0.84
MMs01189099
tanimoto score: 0.84
MMs01273022
tanimoto score: 0.84


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