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 201 - 220 of 6522 



of 327    Go to Page   



MMs03130332
tanimoto score: 0.8
MMs02472423
tanimoto score: 0.8
MMs02472422
tanimoto score: 0.8
MMs01201901
tanimoto score: 0.8

MMs02415305
tanimoto score: 0.8
MMs02415306
tanimoto score: 0.8
MMs01202070
tanimoto score: 0.8
MMs01201800
tanimoto score: 0.8

MMs01201084
tanimoto score: 0.8
MMs02415303
tanimoto score: 0.8
MMs02415304
tanimoto score: 0.8
MMs02513750
tanimoto score: 0.8

MMs03167122
tanimoto score: 0.8
MMs01102091
tanimoto score: 0.8
MMs02401528
tanimoto score: 0.8
MMs01102095
tanimoto score: 0.8

MMs02401527
tanimoto score: 0.8
MMs01102088
tanimoto score: 0.8
MMs00541600
tanimoto score: 0.8
MMs02401526
tanimoto score: 0.8


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