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 441 - 460 of 69647 



of 3483    Go to Page   



MMs01380956
tanimoto score: 0.84
MMs00528191
tanimoto score: 0.84
MMs00849092
tanimoto score: 0.84
MMs01378182
tanimoto score: 0.84

MMs00427774
tanimoto score: 0.84
MMs00265191
tanimoto score: 0.84
MMs00842502
tanimoto score: 0.84
MMs00849263
tanimoto score: 0.84

MMs01377946
tanimoto score: 0.84
MMs01213125
tanimoto score: 0.84
MMs01378646
tanimoto score: 0.84
MMs00341299
tanimoto score: 0.84

MMs01786881
tanimoto score: 0.84
MMs01786883
tanimoto score: 0.84
MMs01192361
tanimoto score: 0.84
MMs01192093
tanimoto score: 0.84

MMs01198902
tanimoto score: 0.84
MMs01792479
tanimoto score: 0.84
MMs01191832
tanimoto score: 0.84
MMs00850067
tanimoto score: 0.84


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