MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BI2
Name: 3-(1H-INDOL-3-YL)-4-(1-{2-[(2S)-1-METHYLPYRROLIDINYL]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 241 - 260 of 59071

of 2954 Go to Page

MMs00629779 tanimoto score: 0.87	MMs02517513 tanimoto score: 0.87	MMs00466707 tanimoto score: 0.87	MMs02620345 tanimoto score: 0.87
MMs00629778 tanimoto score: 0.87	MMs00629690 tanimoto score: 0.87	MMs02425576 tanimoto score: 0.87	MMs00606223 tanimoto score: 0.87
MMs00852793 tanimoto score: 0.87	MMs01275451 tanimoto score: 0.87	MMs02430334 tanimoto score: 0.87	MMs02430336 tanimoto score: 0.87
MMs02517511 tanimoto score: 0.87	MMs00109500 tanimoto score: 0.87	MMs00852760 tanimoto score: 0.87	MMs02336686 tanimoto score: 0.87
MMs01262039 tanimoto score: 0.87	MMs02336691 tanimoto score: 0.87	MMs02100723 tanimoto score: 0.87	MMs02100724 tanimoto score: 0.87

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