MMsINC Ligand

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 181 - 200 of 445

of 23 Go to Page

MMs00030161 tanimoto score: 0.71	MMs01564954 tanimoto score: 0.71	MMs00169678 tanimoto score: 0.71	MMs01564956 tanimoto score: 0.71
MMs00169677 tanimoto score: 0.71	MMs01564948 tanimoto score: 0.71	MMs01565000 tanimoto score: 0.71	MMs00034507 tanimoto score: 0.71
MMs00345591 tanimoto score: 0.71	MMs01549339 tanimoto score: 0.71	MMs01549834 tanimoto score: 0.71	MMs00321258 tanimoto score: 0.71
MMs00321257 tanimoto score: 0.71	MMs00030261 tanimoto score: 0.71	MMs01549835 tanimoto score: 0.71	MMs00030260 tanimoto score: 0.71
MMs00253095 tanimoto score: 0.71	MMs01204989 tanimoto score: 0.71	MMs00253094 tanimoto score: 0.71	MMs00030258 tanimoto score: 0.71

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