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 561 - 580 of 6522

of 327 Go to Page

MMs02498463 tanimoto score: 0.78	MMs02506882 tanimoto score: 0.78	MMs01204180 tanimoto score: 0.78	MMs02514480 tanimoto score: 0.78
MMs02487879 tanimoto score: 0.78	MMs02487878 tanimoto score: 0.78	MMs02487877 tanimoto score: 0.78	MMs02487876 tanimoto score: 0.78
MMs02498462 tanimoto score: 0.78	MMs00471857 tanimoto score: 0.78	MMs01204093 tanimoto score: 0.78	MMs00469906 tanimoto score: 0.78
MMs00469560 tanimoto score: 0.78	MMs02487435 tanimoto score: 0.78	MMs00469556 tanimoto score: 0.78	MMs00469554 tanimoto score: 0.78
MMs01204008 tanimoto score: 0.78	MMs02482801 tanimoto score: 0.78	MMs02482802 tanimoto score: 0.78	MMs02487307 tanimoto score: 0.78

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