MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BI4
Name: 3-(1H-INDOL-3-YL)-4-{1-[2-(1-METHYLPYRROLIDIN-2-YL)ETHYL]-1H-INDOL-3-YL}-1H-PYRROLE-2,5-DIONE
SMILES: C
N1CCCC1CCn2cc(c3c2cccc3)C4=C(C(=O)NC4=O)c5c[nH]c6c5cccc6

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 59071Ionic States: 9469Tautomers: 2602Drug Similarity: 47

Items found 381 - 400 of 59071

of 2954 Go to Page

MMs02054808 tanimoto score: 0.87	MMs03164049 tanimoto score: 0.87	MMs01051308 tanimoto score: 0.87	MMs01051309 tanimoto score: 0.87
MMs02054809 tanimoto score: 0.87	MMs00882097 tanimoto score: 0.87	MMs00852792 tanimoto score: 0.87	MMs00852789 tanimoto score: 0.87
MMs00104192 tanimoto score: 0.87	MMs01624923 tanimoto score: 0.87	MMs01050046 tanimoto score: 0.87	MMs00882098 tanimoto score: 0.87
MMs00882096 tanimoto score: 0.87	MMs01050045 tanimoto score: 0.87	MMs01050423 tanimoto score: 0.87	MMs01073714 tanimoto score: 0.87
MMs00606224 tanimoto score: 0.87	MMs01275451 tanimoto score: 0.87	MMs00352351 tanimoto score: 0.87	MMs00882099 tanimoto score: 0.87

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