MMsINC Database Search
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Ligand PDB



ligand: BEE
Name: N,N-[2,5-O-[DI-4-THIOPHEN-3-YL-BENZYL]-GLUCARYL]-DI-[VALYL-AMIDO-METHANE]
SMILES: CC(C)C(C(=O)NC)NC(
=O)C(C(C(C(C(=O)NC(C(C)C)C(=O)NC)OCc1ccc(cc1)c2ccsc2)O)O)OCc3ccc(cc3)c4ccsc4
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 445Ionic States: 99Tautomers: 50Drug Similarity: 0 Items found 101 - 120 of 445 



of 23    Go to Page   



MMs00345592
tanimoto score: 0.72

MMs00026975
tanimoto score: 0.72

MMs01214142
tanimoto score: 0.72

MMs01467835
tanimoto score: 0.72

MMs00797482
tanimoto score: 0.72

MMs00327151
tanimoto score: 0.72

MMs00327150
tanimoto score: 0.72

MMs00026962
tanimoto score: 0.72

MMs01214139
tanimoto score: 0.72

MMs01205412
tanimoto score: 0.72

MMs01205965
tanimoto score: 0.72

MMs00253105
tanimoto score: 0.72

MMs00253104
tanimoto score: 0.72

MMs01205995
tanimoto score: 0.72

MMs01214140
tanimoto score: 0.72

MMs00253103
tanimoto score: 0.72

MMs00253102
tanimoto score: 0.72

MMs01204006
tanimoto score: 0.72

MMs01204790
tanimoto score: 0.72

MMs00253088
tanimoto score: 0.72


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