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 461 - 480 of 69647 



of 3483    Go to Page   



MMs01199495
tanimoto score: 0.84

MMs00850067
tanimoto score: 0.84

MMs00256944
tanimoto score: 0.84

MMs00256945
tanimoto score: 0.84

MMs00702829
tanimoto score: 0.84

MMs01387648
tanimoto score: 0.84

MMs00255983
tanimoto score: 0.84

MMs00107276
tanimoto score: 0.84

MMs00341312
tanimoto score: 0.84

MMs00852780
tanimoto score: 0.84

MMs01022673
tanimoto score: 0.84

MMs01394253
tanimoto score: 0.84

MMs00177027
tanimoto score: 0.84

MMs00177031
tanimoto score: 0.84

MMs01965607
tanimoto score: 0.84

MMs01026591
tanimoto score: 0.84

MMs00842502
tanimoto score: 0.84

MMs01965953
tanimoto score: 0.84

MMs01386310
tanimoto score: 0.84

MMs01380956
tanimoto score: 0.84


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