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 201 - 220 of 69647 



of 3483    Go to Page   



MMs00257312
tanimoto score: 0.85

MMs00697364
tanimoto score: 0.85

MMs00341303
tanimoto score: 0.85

MMs01083989
tanimoto score: 0.85

MMs00259005
tanimoto score: 0.85

MMs01582265
tanimoto score: 0.85

MMs01215540
tanimoto score: 0.85

MMs00343821
tanimoto score: 0.85

MMs01216165
tanimoto score: 0.85

MMs00891682
tanimoto score: 0.85

MMs01213634
tanimoto score: 0.85

MMs00341296
tanimoto score: 0.85

MMs00534145
tanimoto score: 0.85

MMs01213635
tanimoto score: 0.85

MMs00218199
tanimoto score: 0.85

MMs00904459
tanimoto score: 0.85

MMs00341292
tanimoto score: 0.85

MMs00341298
tanimoto score: 0.85

MMs01198922
tanimoto score: 0.85

MMs01198921
tanimoto score: 0.85


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