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 281 - 300 of 5504 



of 276    Go to Page   



MMs01580229
tanimoto score: 0.75
MMs02536034
tanimoto score: 0.75
MMs01180932
tanimoto score: 0.75
MMs00008071
tanimoto score: 0.75

MMs01191339
tanimoto score: 0.75
MMs02536036
tanimoto score: 0.75
MMs02540813
tanimoto score: 0.75
MMs03078688
tanimoto score: 0.75

MMs03426089
tanimoto score: 0.75
MMs02487508
tanimoto score: 0.74
MMs02465705
tanimoto score: 0.74
MMs02487510
tanimoto score: 0.74

MMs02463760
tanimoto score: 0.74
MMs02463758
tanimoto score: 0.74
MMs02463762
tanimoto score: 0.74
MMs02487512
tanimoto score: 0.74

MMs02463756
tanimoto score: 0.74
MMs02487514
tanimoto score: 0.74
MMs00025927
tanimoto score: 0.74
MMs01059053
tanimoto score: 0.74


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