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 501 - 520 of 77328

of 3867 Go to Page

MMs01462181 tanimoto score: 0.88	MMs01395349 tanimoto score: 0.88	MMs01466832 tanimoto score: 0.88	MMs01022695 tanimoto score: 0.88
MMs01075659 tanimoto score: 0.88	MMs01067502 tanimoto score: 0.88	MMs01189101 tanimoto score: 0.88	MMs00534226 tanimoto score: 0.88
MMs03964518 tanimoto score: 0.88	MMs01073941 tanimoto score: 0.88	MMs00334878 tanimoto score: 0.88	MMs01189278 tanimoto score: 0.88
MMs01524194 tanimoto score: 0.88	MMs02346879 tanimoto score: 0.88	MMs01073714 tanimoto score: 0.87	MMs01074196 tanimoto score: 0.87
MMs00334855 tanimoto score: 0.87	MMs00655766 tanimoto score: 0.87	MMs01067676 tanimoto score: 0.87	MMs01063043 tanimoto score: 0.87

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