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 21 - 40 of 59071

of 2954 Go to Page

MMs00317415 tanimoto score: 0.93	MMs03080672 tanimoto score: 0.93	MMs02372825 tanimoto score: 0.93	MMs00567818 tanimoto score: 0.93
MMs01793900 tanimoto score: 0.93	MMs03808976 tanimoto score: 0.92	MMs03808980 tanimoto score: 0.92	MMs02711155 tanimoto score: 0.92
MMs03808974 tanimoto score: 0.92	MMs03714605 tanimoto score: 0.92	MMs03076010 tanimoto score: 0.92	MMs00826488 tanimoto score: 0.91
MMs00382352 tanimoto score: 0.91	MMs00085265 tanimoto score: 0.91	MMs00826347 tanimoto score: 0.91	MMs00085264 tanimoto score: 0.91
MMs00826508 tanimoto score: 0.91	MMs00826459 tanimoto score: 0.9	MMs00826489 tanimoto score: 0.9	MMs01259969 tanimoto score: 0.9

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