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 321 - 340 of 59071

of 2954 Go to Page

MMs02336692 tanimoto score: 0.87	MMs01051309 tanimoto score: 0.87	MMs01073941 tanimoto score: 0.87	MMs01051308 tanimoto score: 0.87
MMs02478024 tanimoto score: 0.87	MMs02054808 tanimoto score: 0.87	MMs00879033 tanimoto score: 0.87	MMs00029746 tanimoto score: 0.87
MMs00879031 tanimoto score: 0.87	MMs00852798 tanimoto score: 0.87	MMs00879035 tanimoto score: 0.87	MMs00109500 tanimoto score: 0.87
MMs02054809 tanimoto score: 0.87	MMs00191300 tanimoto score: 0.87	MMs00179390 tanimoto score: 0.87	MMs00852800 tanimoto score: 0.87
MMs02054864 tanimoto score: 0.87	MMs00852793 tanimoto score: 0.87	MMs00852792 tanimoto score: 0.87	MMs00852794 tanimoto score: 0.87

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