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 381 - 400 of 77328

of 3867 Go to Page

MMs00956852 tanimoto score: 0.88	MMs01022599 tanimoto score: 0.88	MMs01047731 tanimoto score: 0.88	MMs00842497 tanimoto score: 0.88
MMs01195498 tanimoto score: 0.88	MMs02655489 tanimoto score: 0.88	MMs01195500 tanimoto score: 0.88	MMs01195364 tanimoto score: 0.88
MMs02655539 tanimoto score: 0.88	MMs01022624 tanimoto score: 0.88	MMs00842495 tanimoto score: 0.88	MMs01022629 tanimoto score: 0.88
MMs01189101 tanimoto score: 0.88	MMs02655544 tanimoto score: 0.88	MMs01195365 tanimoto score: 0.88	MMs00842505 tanimoto score: 0.88
MMs01195277 tanimoto score: 0.88	MMs00842496 tanimoto score: 0.88	MMs00956854 tanimoto score: 0.88	MMs01195278 tanimoto score: 0.88

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