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 141 - 160 of 5504 



of 276    Go to Page   



MMs00028941
tanimoto score: 0.76
MMs02743529
tanimoto score: 0.76
MMs02743527
tanimoto score: 0.76
MMs02743526
tanimoto score: 0.76

MMs02743528
tanimoto score: 0.76
MMs01580240
tanimoto score: 0.76
MMs01337490
tanimoto score: 0.76
MMs03078672
tanimoto score: 0.76

MMs03338836
tanimoto score: 0.76
MMs03078678
tanimoto score: 0.76
MMs03701813
tanimoto score: 0.76
MMs02540813
tanimoto score: 0.75

MMs02539390
tanimoto score: 0.75
MMs02540812
tanimoto score: 0.75
MMs02614893
tanimoto score: 0.75
MMs02536034
tanimoto score: 0.75

MMs02536036
tanimoto score: 0.75
MMs00026966
tanimoto score: 0.75
MMs02434377
tanimoto score: 0.75
MMs02539378
tanimoto score: 0.75


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