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 981 - 1000 of 77328

of 3867 Go to Page

MMs00534163 tanimoto score: 0.87	MMs01047699 tanimoto score: 0.87	MMs01047755 tanimoto score: 0.87	MMs01194896 tanimoto score: 0.87
MMs02004484 tanimoto score: 0.87	MMs00852468 tanimoto score: 0.87	MMs00852788 tanimoto score: 0.87	MMs00534142 tanimoto score: 0.87
MMs01047756 tanimoto score: 0.87	MMs03961332 tanimoto score: 0.87	MMs01047748 tanimoto score: 0.87	MMs00130396 tanimoto score: 0.87
MMs01194870 tanimoto score: 0.87	MMs01194897 tanimoto score: 0.87	MMs02023368 tanimoto score: 0.87	MMs02033025 tanimoto score: 0.87
MMs02460242 tanimoto score: 0.87	MMs03100696 tanimoto score: 0.87	MMs01047734 tanimoto score: 0.86	MMs01047733 tanimoto score: 0.86

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