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 181 - 200 of 69647 



of 3483    Go to Page   



MMs00348168
tanimoto score: 0.85
MMs00926617
tanimoto score: 0.85
MMs00862406
tanimoto score: 0.85
MMs00926620
tanimoto score: 0.85

MMs00341291
tanimoto score: 0.85
MMs00341292
tanimoto score: 0.85
MMs00341303
tanimoto score: 0.85
MMs01213635
tanimoto score: 0.85

MMs00218199
tanimoto score: 0.85
MMs00367356
tanimoto score: 0.85
MMs00927890
tanimoto score: 0.85
MMs01215773
tanimoto score: 0.85

MMs01277932
tanimoto score: 0.85
MMs01340062
tanimoto score: 0.85
MMs00927892
tanimoto score: 0.85
MMs01361970
tanimoto score: 0.85

MMs01380534
tanimoto score: 0.85
MMs01198922
tanimoto score: 0.85
MMs00481170
tanimoto score: 0.85
MMs00805258
tanimoto score: 0.85


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