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 21 - 40 of 69647 



of 3483    Go to Page   



MMs01389445
tanimoto score: 0.87

MMs01616396
tanimoto score: 0.87

MMs01389442
tanimoto score: 0.87

MMs01198053
tanimoto score: 0.87

MMs02886431
tanimoto score: 0.87

MMs02989214
tanimoto score: 0.87

MMs01177659
tanimoto score: 0.87

MMs00703422
tanimoto score: 0.87

MMs01178445
tanimoto score: 0.87

MMs03033409
tanimoto score: 0.87

MMs01177828
tanimoto score: 0.87

MMs00264426
tanimoto score: 0.87

MMs01178332
tanimoto score: 0.87

MMs00703421
tanimoto score: 0.87

MMs00352355
tanimoto score: 0.87

MMs00703423
tanimoto score: 0.87

MMs01067673
tanimoto score: 0.87

MMs01198054
tanimoto score: 0.87

MMs01178440
tanimoto score: 0.87

MMs01215990
tanimoto score: 0.87


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