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 401 - 420 of 5504 



of 276    Go to Page   



MMs00028402
tanimoto score: 0.74
MMs01190339
tanimoto score: 0.74
MMs02237565
tanimoto score: 0.74
MMs02388906
tanimoto score: 0.74

MMs00442006
tanimoto score: 0.74
MMs00027006
tanimoto score: 0.74
MMs00211839
tanimoto score: 0.74
MMs00773619
tanimoto score: 0.74

MMs02816014
tanimoto score: 0.74
MMs02816015
tanimoto score: 0.74
MMs00460078
tanimoto score: 0.74
MMs01191210
tanimoto score: 0.74

MMs00775157
tanimoto score: 0.74
MMs02828602
tanimoto score: 0.74
MMs01181524
tanimoto score: 0.74
MMs02388908
tanimoto score: 0.74

MMs00438745
tanimoto score: 0.74
MMs01942755
tanimoto score: 0.74
MMs00438746
tanimoto score: 0.74
MMs01936256
tanimoto score: 0.74


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