MMsINC Ligand

MMsINC Database Search


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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 541 - 560 of 6522

of 327 Go to Page

MMs00536398 tanimoto score: 0.78	MMs02506882 tanimoto score: 0.78	MMs02487876 tanimoto score: 0.78	MMs02487877 tanimoto score: 0.78
MMs02487878 tanimoto score: 0.78	MMs01204180 tanimoto score: 0.78	MMs02487879 tanimoto score: 0.78	MMs02514501 tanimoto score: 0.78
MMs00255323 tanimoto score: 0.78	MMs00255321 tanimoto score: 0.78	MMs00255319 tanimoto score: 0.78	MMs00255317 tanimoto score: 0.78
MMs00026201 tanimoto score: 0.78	MMs01204008 tanimoto score: 0.78	MMs01204093 tanimoto score: 0.78	MMs02487434 tanimoto score: 0.78
MMs01202425 tanimoto score: 0.78	MMs02487435 tanimoto score: 0.78	MMs01203856 tanimoto score: 0.78	MMs01201681 tanimoto score: 0.78

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