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 161 - 180 of 445 



of 23    Go to Page   



MMs01204790
tanimoto score: 0.72

MMs00464153
tanimoto score: 0.72

MMs00464151
tanimoto score: 0.72

MMs01572856
tanimoto score: 0.72

MMs00464149
tanimoto score: 0.72

MMs00464147
tanimoto score: 0.72

MMs00030180
tanimoto score: 0.72

MMs01586598
tanimoto score: 0.72

MMs01204284
tanimoto score: 0.72

MMs01557676
tanimoto score: 0.72

MMs00030163
tanimoto score: 0.72

MMs01204496
tanimoto score: 0.72

MMs01557677
tanimoto score: 0.72

MMs01204094
tanimoto score: 0.72

MMs01204171
tanimoto score: 0.72

MMs01204610
tanimoto score: 0.72

MMs01586599
tanimoto score: 0.72

MMs01705756
tanimoto score: 0.72

MMs03896866
tanimoto score: 0.72

MMs01515787
tanimoto score: 0.71


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