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 501 - 520 of 69647 



of 3483    Go to Page   



MMs00069864
tanimoto score: 0.84
MMs00052260
tanimoto score: 0.84
MMs00259702
tanimoto score: 0.84
MMs01386760
tanimoto score: 0.84

MMs00259703
tanimoto score: 0.84
MMs00069863
tanimoto score: 0.84
MMs00528191
tanimoto score: 0.84
MMs01387648
tanimoto score: 0.84

MMs00850068
tanimoto score: 0.84
MMs00781938
tanimoto score: 0.84
MMs00852780
tanimoto score: 0.84
MMs01192550
tanimoto score: 0.84

MMs01386357
tanimoto score: 0.84
MMs00849263
tanimoto score: 0.84
MMs00524179
tanimoto score: 0.84
MMs00850067
tanimoto score: 0.84

MMs01386310
tanimoto score: 0.84
MMs01386759
tanimoto score: 0.84
MMs00842502
tanimoto score: 0.84
MMs01192523
tanimoto score: 0.84


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