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 1 - 20 of 6522 



of 327    Go to Page   



MMs01204181
tanimoto score: 0.87
MMs01204788
tanimoto score: 0.86
MMs01204821
tanimoto score: 0.86
MMs01204619
tanimoto score: 0.86

MMs01204819
tanimoto score: 0.86
MMs01204102
tanimoto score: 0.86
MMs01204138
tanimoto score: 0.85
MMs01200848
tanimoto score: 0.85

MMs01204154
tanimoto score: 0.85
MMs01209185
tanimoto score: 0.85
MMs01204820
tanimoto score: 0.85
MMs01204103
tanimoto score: 0.85

MMs01200847
tanimoto score: 0.85
MMs01204006
tanimoto score: 0.85
MMs01204790
tanimoto score: 0.85
MMs01204019
tanimoto score: 0.85

MMs01204284
tanimoto score: 0.85
MMs01204496
tanimoto score: 0.85
MMs01204789
tanimoto score: 0.84
MMs01204610
tanimoto score: 0.84


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