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 161 - 180 of 69647 



of 3483    Go to Page   



MMs00904459
tanimoto score: 0.85
MMs01273575
tanimoto score: 0.85
MMs01359895
tanimoto score: 0.85
MMs01454934
tanimoto score: 0.85

MMs01216165
tanimoto score: 0.85
MMs01215774
tanimoto score: 0.85
MMs01215859
tanimoto score: 0.85
MMs01216166
tanimoto score: 0.85

MMs01215745
tanimoto score: 0.85
MMs01215746
tanimoto score: 0.85
MMs01215542
tanimoto score: 0.85
MMs00862406
tanimoto score: 0.85

MMs01215773
tanimoto score: 0.85
MMs00849176
tanimoto score: 0.85
MMs00277797
tanimoto score: 0.85
MMs01213634
tanimoto score: 0.85

MMs00829248
tanimoto score: 0.85
MMs01213635
tanimoto score: 0.85
MMs00805258
tanimoto score: 0.85
MMs00785995
tanimoto score: 0.85


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