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 81 - 100 of 445

of 23 Go to Page

MMs00705499 tanimoto score: 0.73	MMs01572843 tanimoto score: 0.73	MMs00717288 tanimoto score: 0.73	MMs01572844 tanimoto score: 0.73
MMs01330119 tanimoto score: 0.73	MMs01705760 tanimoto score: 0.73	MMs01469567 tanimoto score: 0.73	MMs01204797 tanimoto score: 0.73
MMs01204819 tanimoto score: 0.73	MMs00253068 tanimoto score: 0.73	MMs00224666 tanimoto score: 0.73	MMs01200913 tanimoto score: 0.73
MMs00705498 tanimoto score: 0.73	MMs01204610 tanimoto score: 0.72	MMs00464147 tanimoto score: 0.72	MMs00030119 tanimoto score: 0.72
MMs01204284 tanimoto score: 0.72	MMs00026975 tanimoto score: 0.72	MMs01204496 tanimoto score: 0.72	MMs00026962 tanimoto score: 0.72

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