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 1 - 20 of 59071

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MMs03080668 tanimoto score: 1	MMs02901046 tanimoto score: 1	MMs02710765 tanimoto score: 0.98	MMs02901048 tanimoto score: 0.97
MMs02849678 tanimoto score: 0.96	MMs03080670 tanimoto score: 0.96	MMs02903176 tanimoto score: 0.96	MMs02901051 tanimoto score: 0.95
MMs02874370 tanimoto score: 0.94	MMs02874371 tanimoto score: 0.94	MMs02877893 tanimoto score: 0.94	MMs01873775 tanimoto score: 0.94
MMs02874373 tanimoto score: 0.94	MMs02877894 tanimoto score: 0.94	MMs02903174 tanimoto score: 0.94	MMs02874372 tanimoto score: 0.94
MMs01783908 tanimoto score: 0.94	MMs02901050 tanimoto score: 0.94	MMs02372825 tanimoto score: 0.93	MMs01793899 tanimoto score: 0.93