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 521 - 540 of 5504 



of 276    Go to Page   



MMs01580582
tanimoto score: 0.73

MMs01580605
tanimoto score: 0.73

MMs01580301
tanimoto score: 0.73

MMs01580606
tanimoto score: 0.73

MMs00968715
tanimoto score: 0.73

MMs00976042
tanimoto score: 0.73

MMs00490163
tanimoto score: 0.73

MMs00028917
tanimoto score: 0.73

MMs00968703
tanimoto score: 0.73

MMs01580300
tanimoto score: 0.73

MMs01580607
tanimoto score: 0.73

MMs00028916
tanimoto score: 0.73

MMs00954208
tanimoto score: 0.73

MMs01580254
tanimoto score: 0.73

MMs00976043
tanimoto score: 0.73

MMs01580255
tanimoto score: 0.73

MMs01580608
tanimoto score: 0.73

MMs00946146
tanimoto score: 0.73

MMs00946142
tanimoto score: 0.73

MMs00946144
tanimoto score: 0.73


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