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 341 - 360 of 59071

of 2954 Go to Page

MMs01051309 tanimoto score: 0.87	MMs01051308 tanimoto score: 0.87	MMs01178448 tanimoto score: 0.87	MMs01262039 tanimoto score: 0.87
MMs02430335 tanimoto score: 0.87	MMs02872846 tanimoto score: 0.87	MMs02620346 tanimoto score: 0.87	MMs00130397 tanimoto score: 0.87
MMs00109499 tanimoto score: 0.87	MMs02336686 tanimoto score: 0.87	MMs02336691 tanimoto score: 0.87	MMs01050045 tanimoto score: 0.87
MMs01050046 tanimoto score: 0.87	MMs02336692 tanimoto score: 0.87	MMs02100724 tanimoto score: 0.87	MMs02100723 tanimoto score: 0.87
MMs01047670 tanimoto score: 0.87	MMs01380103 tanimoto score: 0.87	MMs02054865 tanimoto score: 0.87	MMs02054808 tanimoto score: 0.87

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