MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: BEI
Name: N,N-[2,5-O-[DIBENZYL]-GLUCARYL]-DI-[ISOLEUCYL-AMIDO-METHANE]
SMILES: CCC(C)C(C(=O)NC)NC(=O)C(C(C(C(C
(=O)NC(C(C)CC)C(=O)NC)OCc1ccccc1)O)O)OCc2ccccc2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6522Ionic States: 1812Tautomers: 67Drug Similarity: 8

Items found 661 - 680 of 6522

of 327 Go to Page

MMs02205888 tanimoto score: 0.77	MMs02206711 tanimoto score: 0.77	MMs00027069 tanimoto score: 0.77	MMs02205890 tanimoto score: 0.77
MMs02487574 tanimoto score: 0.77	MMs02205892 tanimoto score: 0.77	MMs00058894 tanimoto score: 0.77	MMs02487570 tanimoto score: 0.77
MMs01087837 tanimoto score: 0.77	MMs02487572 tanimoto score: 0.77	MMs02487576 tanimoto score: 0.77	MMs00058893 tanimoto score: 0.77
MMs00058892 tanimoto score: 0.77	MMs02487566 tanimoto score: 0.77	MMs01087838 tanimoto score: 0.77	MMs00058891 tanimoto score: 0.77
MMs02487564 tanimoto score: 0.77	MMs02487568 tanimoto score: 0.77	MMs02487578 tanimoto score: 0.77	MMs01087597 tanimoto score: 0.77

<< Prev Next >>