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 581 - 600 of 77328

of 3867 Go to Page

MMs01616463 tanimoto score: 0.87	MMs01621789 tanimoto score: 0.87	MMs01022638 tanimoto score: 0.87	MMs01022639 tanimoto score: 0.87
MMs01022637 tanimoto score: 0.87	MMs01189135 tanimoto score: 0.87	MMs01611256 tanimoto score: 0.87	MMs01624923 tanimoto score: 0.87
MMs00878949 tanimoto score: 0.87	MMs00878947 tanimoto score: 0.87	MMs01022633 tanimoto score: 0.87	MMs01022635 tanimoto score: 0.87
MMs01189105 tanimoto score: 0.87	MMs01497373 tanimoto score: 0.87	MMs01523148 tanimoto score: 0.87	MMs00878943 tanimoto score: 0.87
MMs00878945 tanimoto score: 0.87	MMs01022631 tanimoto score: 0.87	MMs01022636 tanimoto score: 0.87	MMs01487757 tanimoto score: 0.87

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