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 501 - 520 of 5504 



of 276    Go to Page   



MMs01059054
tanimoto score: 0.74
MMs01936255
tanimoto score: 0.74
MMs02237561
tanimoto score: 0.74
MMs00027982
tanimoto score: 0.74

MMs01869833
tanimoto score: 0.74
MMs01783322
tanimoto score: 0.74
MMs01786759
tanimoto score: 0.74
MMs01791676
tanimoto score: 0.74

MMs01869834
tanimoto score: 0.74
MMs01580995
tanimoto score: 0.74
MMs01672150
tanimoto score: 0.74
MMs01580979
tanimoto score: 0.74

MMs01580638
tanimoto score: 0.74
MMs01672151
tanimoto score: 0.74
MMs01580294
tanimoto score: 0.74
MMs01580293
tanimoto score: 0.74

MMs00334859
tanimoto score: 0.74
MMs01681876
tanimoto score: 0.74
MMs03008492
tanimoto score: 0.74
MMs00459986
tanimoto score: 0.73


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