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 401 - 420 of 69647 



of 3483    Go to Page   



MMs01377945
tanimoto score: 0.84

MMs01377946
tanimoto score: 0.84

MMs01189816
tanimoto score: 0.84

MMs01378182
tanimoto score: 0.84

MMs01195085
tanimoto score: 0.84

MMs01195104
tanimoto score: 0.84

MMs01358840
tanimoto score: 0.84

MMs00156877
tanimoto score: 0.84

MMs01191834
tanimoto score: 0.84

MMs00570307
tanimoto score: 0.84

MMs01192550
tanimoto score: 0.84

MMs00868217
tanimoto score: 0.84

MMs01378646
tanimoto score: 0.84

MMs01386357
tanimoto score: 0.84

MMs00177047
tanimoto score: 0.84

MMs00883715
tanimoto score: 0.84

MMs00107276
tanimoto score: 0.84

MMs01195221
tanimoto score: 0.84

MMs01189321
tanimoto score: 0.84

MMs01280772
tanimoto score: 0.84


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