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 861 - 880 of 77328

of 3867 Go to Page

MMs01988307 tanimoto score: 0.87	MMs00842674 tanimoto score: 0.87	MMs00629689 tanimoto score: 0.87	MMs01831863 tanimoto score: 0.87
MMs00842671 tanimoto score: 0.87	MMs00842672 tanimoto score: 0.87	MMs00629690 tanimoto score: 0.87	MMs00842673 tanimoto score: 0.87
MMs01831864 tanimoto score: 0.87	MMs01189104 tanimoto score: 0.87	MMs01802533 tanimoto score: 0.87	MMs01802532 tanimoto score: 0.87
MMs01047657 tanimoto score: 0.87	MMs01047631 tanimoto score: 0.87	MMs01192001 tanimoto score: 0.87	MMs01047630 tanimoto score: 0.87
MMs01838697 tanimoto score: 0.87	MMs02004463 tanimoto score: 0.87	MMs01746006 tanimoto score: 0.87	MMs01752922 tanimoto score: 0.87

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