MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BEJ
Name: N,N-[2,5-O-[DI-4-PYRIDIN-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)c2cccnc2)O)O)OCc3ccc(cc3)c4cccnc4

[show PDB table]

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

Neutral Molecules: 5504Ionic States: 2542Tautomers: 1274Drug Similarity: 8

Items found 61 - 80 of 5504

of 276 Go to Page

MMs00025925 tanimoto score: 0.77	MMs03789121 tanimoto score: 0.77	MMs03313648 tanimoto score: 0.77	MMs00028405 tanimoto score: 0.77
MMs00028404 tanimoto score: 0.77	MMs03309873 tanimoto score: 0.77	MMs03262324 tanimoto score: 0.77	MMs03262126 tanimoto score: 0.77
MMs03357934 tanimoto score: 0.77	MMs03082065 tanimoto score: 0.77	MMs03082063 tanimoto score: 0.77	MMs03082067 tanimoto score: 0.77
MMs00065896 tanimoto score: 0.77	MMs02815638 tanimoto score: 0.77	MMs03082069 tanimoto score: 0.77	MMs02652369 tanimoto score: 0.77
MMs00065897 tanimoto score: 0.77	MMs03357935 tanimoto score: 0.77	MMs03789123 tanimoto score: 0.77	MMs03789122 tanimoto score: 0.77

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