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 181 - 200 of 59071

of 2954 Go to Page

MMs02517509 tanimoto score: 0.88	MMs03074622 tanimoto score: 0.88	MMs02707924 tanimoto score: 0.88	MMs00850066 tanimoto score: 0.88
MMs01075659 tanimoto score: 0.88	MMs01084579 tanimoto score: 0.88	MMs02346879 tanimoto score: 0.88	MMs00538129 tanimoto score: 0.88
MMs02270517 tanimoto score: 0.88	MMs01650722 tanimoto score: 0.88	MMs01075364 tanimoto score: 0.88	MMs02270518 tanimoto score: 0.88
MMs02425572 tanimoto score: 0.88	MMs00029602 tanimoto score: 0.88	MMs00835641 tanimoto score: 0.88	MMs03164916 tanimoto score: 0.88
MMs02023535 tanimoto score: 0.88	MMs02023345 tanimoto score: 0.88	MMs01067502 tanimoto score: 0.88	MMs01177639 tanimoto score: 0.88

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