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 861 - 880 of 6522 



of 327    Go to Page   



MMs02234724
tanimoto score: 0.77

MMs02513664
tanimoto score: 0.77

MMs01201662
tanimoto score: 0.77

MMs02234726
tanimoto score: 0.77

MMs02430713
tanimoto score: 0.77

MMs02430715
tanimoto score: 0.77

MMs02434113
tanimoto score: 0.77

MMs01794722
tanimoto score: 0.77

MMs02430711
tanimoto score: 0.77

MMs00482716
tanimoto score: 0.77

MMs02234728
tanimoto score: 0.77

MMs03076252
tanimoto score: 0.77

MMs03129649
tanimoto score: 0.77

MMs00932929
tanimoto score: 0.77

MMs00482665
tanimoto score: 0.77

MMs02508475
tanimoto score: 0.77

MMs00482663
tanimoto score: 0.77

MMs02234712
tanimoto score: 0.77

MMs02512862
tanimoto score: 0.77

MMs00932930
tanimoto score: 0.77


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