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 961 - 980 of 77328

of 3867 Go to Page

MMs02023368 tanimoto score: 0.87	MMs02004493 tanimoto score: 0.87	MMs02023345 tanimoto score: 0.87	MMs02033019 tanimoto score: 0.87
MMs00352351 tanimoto score: 0.87	MMs00852443 tanimoto score: 0.87	MMs01047757 tanimoto score: 0.87	MMs03856430 tanimoto score: 0.87
MMs01946061 tanimoto score: 0.87	MMs02004483 tanimoto score: 0.87	MMs00732188 tanimoto score: 0.87	MMs01988307 tanimoto score: 0.87
MMs01946483 tanimoto score: 0.87	MMs01946485 tanimoto score: 0.87	MMs01047695 tanimoto score: 0.87	MMs02004484 tanimoto score: 0.87
MMs02004480 tanimoto score: 0.87	MMs01047694 tanimoto score: 0.87	MMs02004479 tanimoto score: 0.87	MMs01194971 tanimoto score: 0.87

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