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 261 - 280 of 59071

of 2954 Go to Page

MMs02620346 tanimoto score: 0.87	MMs00852800 tanimoto score: 0.87	MMs00852798 tanimoto score: 0.87	MMs02336692 tanimoto score: 0.87
MMs02336686 tanimoto score: 0.87	MMs02336691 tanimoto score: 0.87	MMs00852793 tanimoto score: 0.87	MMs00852792 tanimoto score: 0.87
MMs00852794 tanimoto score: 0.87	MMs02100723 tanimoto score: 0.87	MMs02100724 tanimoto score: 0.87	MMs01275450 tanimoto score: 0.87
MMs02054864 tanimoto score: 0.87	MMs00852789 tanimoto score: 0.87	MMs01262039 tanimoto score: 0.87	MMs02054865 tanimoto score: 0.87
MMs02620347 tanimoto score: 0.87	MMs00852760 tanimoto score: 0.87	MMs01988307 tanimoto score: 0.87	MMs01178451 tanimoto score: 0.87

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