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 281 - 300 of 59071

of 2954 Go to Page

MMs02430334 tanimoto score: 0.87	MMs02620345 tanimoto score: 0.87	MMs00630201 tanimoto score: 0.87	MMs01177603 tanimoto score: 0.87
MMs00630200 tanimoto score: 0.87	MMs00466707 tanimoto score: 0.87	MMs00852800 tanimoto score: 0.87	MMs02336691 tanimoto score: 0.87
MMs00026317 tanimoto score: 0.87	MMs02336686 tanimoto score: 0.87	MMs02336692 tanimoto score: 0.87	MMs00852794 tanimoto score: 0.87
MMs00629690 tanimoto score: 0.87	MMs00629778 tanimoto score: 0.87	MMs00629779 tanimoto score: 0.87	MMs02100723 tanimoto score: 0.87
MMs00852798 tanimoto score: 0.87	MMs00629689 tanimoto score: 0.87	MMs02054865 tanimoto score: 0.87	MMs02100724 tanimoto score: 0.87

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