MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BI8
Name: 3-[1-(3-AMINOPROPYL)-1H-INDOL-3-YL]-4-(1-METHYL-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE
SMILES: Cn1cc(c2
c1cccc2)C3=C(C(=O)NC3=O)c4cn(c5c4cccc5)CCCN

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 77328Ionic States: 11366Tautomers: 3373Drug Similarity: 54

Items found 821 - 840 of 77328

of 3867 Go to Page

MMs01191969 tanimoto score: 0.87	MMs01047650 tanimoto score: 0.87	MMs01191812 tanimoto score: 0.87	MMs01853013 tanimoto score: 0.87
MMs00829078 tanimoto score: 0.87	MMs00940852 tanimoto score: 0.87	MMs01191763 tanimoto score: 0.87	MMs00940849 tanimoto score: 0.87
MMs00940850 tanimoto score: 0.87	MMs00099163 tanimoto score: 0.87	MMs00940848 tanimoto score: 0.87	MMs00940851 tanimoto score: 0.87
MMs00352351 tanimoto score: 0.87	MMs00940845 tanimoto score: 0.87	MMs01022576 tanimoto score: 0.87	MMs00732188 tanimoto score: 0.87
MMs01191760 tanimoto score: 0.87	MMs01195380 tanimoto score: 0.87	MMs00940846 tanimoto score: 0.87	MMs01047630 tanimoto score: 0.87

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