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 781 - 800 of 77328

of 3867 Go to Page

MMs00341297 tanimoto score: 0.87	MMs00940847 tanimoto score: 0.87	MMs01853012 tanimoto score: 0.87	MMs01907108 tanimoto score: 0.87
MMs00852788 tanimoto score: 0.87	MMs01051308 tanimoto score: 0.87	MMs01047566 tanimoto score: 0.87	MMs00658432 tanimoto score: 0.87
MMs02729526 tanimoto score: 0.87	MMs01047570 tanimoto score: 0.87	MMs01047554 tanimoto score: 0.87	MMs00940775 tanimoto score: 0.87
MMs01047552 tanimoto score: 0.87	MMs01047772 tanimoto score: 0.87	MMs01831863 tanimoto score: 0.87	MMs02803208 tanimoto score: 0.87
MMs01189363 tanimoto score: 0.87	MMs02819061 tanimoto score: 0.87	MMs01189387 tanimoto score: 0.87	MMs01189385 tanimoto score: 0.87

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