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 481 - 500 of 69647 



of 3483    Go to Page   



MMs00544330
tanimoto score: 0.84
MMs00069864
tanimoto score: 0.84
MMs01386357
tanimoto score: 0.84
MMs00852780
tanimoto score: 0.84

MMs01192523
tanimoto score: 0.84
MMs01380956
tanimoto score: 0.84
MMs01192524
tanimoto score: 0.84
MMs01192549
tanimoto score: 0.84

MMs01378646
tanimoto score: 0.84
MMs00709636
tanimoto score: 0.84
MMs01192447
tanimoto score: 0.84
MMs00583231
tanimoto score: 0.84

MMs01192448
tanimoto score: 0.84
MMs00173715
tanimoto score: 0.84
MMs00850068
tanimoto score: 0.84
MMs01195085
tanimoto score: 0.84

MMs00026318
tanimoto score: 0.84
MMs00259703
tanimoto score: 0.84
MMs01192550
tanimoto score: 0.84
MMs01386310
tanimoto score: 0.84


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