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 441 - 460 of 6522

of 327 Go to Page

MMs02498463 tanimoto score: 0.78	MMs02487877 tanimoto score: 0.78	MMs01202425 tanimoto score: 0.78	MMs02035413 tanimoto score: 0.78
MMs02035411 tanimoto score: 0.78	MMs02035412 tanimoto score: 0.78	MMs02487878 tanimoto score: 0.78	MMs00484868 tanimoto score: 0.78
MMs01201681 tanimoto score: 0.78	MMs01203856 tanimoto score: 0.78	MMs00026993 tanimoto score: 0.78	MMs01875655 tanimoto score: 0.78
MMs02487876 tanimoto score: 0.78	MMs00026992 tanimoto score: 0.78	MMs01201085 tanimoto score: 0.78	MMs02487435 tanimoto score: 0.78
MMs02482802 tanimoto score: 0.78	MMs02482801 tanimoto score: 0.78	MMs02487307 tanimoto score: 0.78	MMs01200754 tanimoto score: 0.78

<< Prev Next >>