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 281 - 300 of 69647 



of 3483    Go to Page   



MMs01284023
tanimoto score: 0.85
MMs01216166
tanimoto score: 0.85
MMs00757085
tanimoto score: 0.85
MMs00277797
tanimoto score: 0.85

MMs01100891
tanimoto score: 0.85
MMs01396645
tanimoto score: 0.85
MMs01022662
tanimoto score: 0.85
MMs01216165
tanimoto score: 0.85

MMs00175683
tanimoto score: 0.85
MMs01022688
tanimoto score: 0.85
MMs00481170
tanimoto score: 0.85
MMs01196958
tanimoto score: 0.85

MMs01247502
tanimoto score: 0.85
MMs01454934
tanimoto score: 0.85
MMs01340062
tanimoto score: 0.85
MMs01435597
tanimoto score: 0.85

MMs01736813
tanimoto score: 0.85
MMs01582265
tanimoto score: 0.85
MMs03026330
tanimoto score: 0.85
MMs01002586
tanimoto score: 0.84


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