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 241 - 260 of 6522 



of 327    Go to Page   



MMs00462161
tanimoto score: 0.8
MMs00462160
tanimoto score: 0.8
MMs01201084
tanimoto score: 0.8
MMs02233503
tanimoto score: 0.8

MMs02513749
tanimoto score: 0.8
MMs01204740
tanimoto score: 0.8
MMs01102095
tanimoto score: 0.8
MMs02513748
tanimoto score: 0.8

MMs02513750
tanimoto score: 0.8
MMs02401527
tanimoto score: 0.8
MMs01102091
tanimoto score: 0.8
MMs00030183
tanimoto score: 0.8

MMs02415305
tanimoto score: 0.8
MMs02415306
tanimoto score: 0.8
MMs00541601
tanimoto score: 0.8
MMs02505548
tanimoto score: 0.8

MMs02415303
tanimoto score: 0.8
MMs00541600
tanimoto score: 0.8
MMs02415304
tanimoto score: 0.8
MMs00528428
tanimoto score: 0.8


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