MMsINC Ligand

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 61 - 80 of 69647

of 3483 Go to Page

MMs01215150 tanimoto score: 0.86	MMs00069869 tanimoto score: 0.86	MMs01215151 tanimoto score: 0.86	MMs01216963 tanimoto score: 0.86
MMs01675002 tanimoto score: 0.86	MMs01213755 tanimoto score: 0.86	MMs01213756 tanimoto score: 0.86	MMs00800421 tanimoto score: 0.86
MMs00800420 tanimoto score: 0.86	MMs01215134 tanimoto score: 0.86	MMs01199490 tanimoto score: 0.86	MMs01195070 tanimoto score: 0.86
MMs01195071 tanimoto score: 0.86	MMs01199491 tanimoto score: 0.86	MMs01215135 tanimoto score: 0.86	MMs01177662 tanimoto score: 0.86
MMs00726234 tanimoto score: 0.86	MMs00264833 tanimoto score: 0.86	MMs00726235 tanimoto score: 0.86	MMs00643377 tanimoto score: 0.86

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