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 901 - 920 of 77328

of 3867 Go to Page

MMs02004465 tanimoto score: 0.87	MMs01047657 tanimoto score: 0.87	MMs02004464 tanimoto score: 0.87	MMs02004479 tanimoto score: 0.87
MMs02004483 tanimoto score: 0.87	MMs01621789 tanimoto score: 0.87	MMs01191435 tanimoto score: 0.87	MMs01616463 tanimoto score: 0.87
MMs01191534 tanimoto score: 0.87	MMs01951571 tanimoto score: 0.87	MMs01946483 tanimoto score: 0.87	MMs01946062 tanimoto score: 0.87
MMs01946485 tanimoto score: 0.87	MMs01988307 tanimoto score: 0.87	MMs01047658 tanimoto score: 0.87	MMs01047656 tanimoto score: 0.87
MMs01047685 tanimoto score: 0.87	MMs01191627 tanimoto score: 0.87	MMs01192302 tanimoto score: 0.87	MMs01946061 tanimoto score: 0.87

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