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 81 - 100 of 77328

of 3867 Go to Page

MMs03033404 tanimoto score: 0.9	MMs00871183 tanimoto score: 0.9	MMs02874406 tanimoto score: 0.9	MMs00852783 tanimoto score: 0.9
MMs02874407 tanimoto score: 0.9	MMs00962320 tanimoto score: 0.9	MMs00137566 tanimoto score: 0.9	MMs00137567 tanimoto score: 0.9
MMs02708010 tanimoto score: 0.9	MMs02708032 tanimoto score: 0.9	MMs00962278 tanimoto score: 0.9	MMs02708009 tanimoto score: 0.9
MMs02708033 tanimoto score: 0.9	MMs02692375 tanimoto score: 0.9	MMs02692376 tanimoto score: 0.9	MMs00888455 tanimoto score: 0.9
MMs00852760 tanimoto score: 0.9	MMs00735302 tanimoto score: 0.9	MMs00888454 tanimoto score: 0.9	MMs00264059 tanimoto score: 0.9

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