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 181 - 200 of 5504 



of 276    Go to Page   



MMs01191319
tanimoto score: 0.75
MMs02536036
tanimoto score: 0.75
MMs02540813
tanimoto score: 0.75
MMs02434374
tanimoto score: 0.75

MMs02414212
tanimoto score: 0.75
MMs02434375
tanimoto score: 0.75
MMs02414210
tanimoto score: 0.75
MMs02414209
tanimoto score: 0.75

MMs02414211
tanimoto score: 0.75
MMs02434376
tanimoto score: 0.75
MMs01980771
tanimoto score: 0.75
MMs01980770
tanimoto score: 0.75

MMs02395308
tanimoto score: 0.75
MMs01933607
tanimoto score: 0.75
MMs01933606
tanimoto score: 0.75
MMs01935696
tanimoto score: 0.75

MMs01180933
tanimoto score: 0.75
MMs00008073
tanimoto score: 0.75
MMs01191322
tanimoto score: 0.75
MMs01935697
tanimoto score: 0.75


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