MMsINC Ligand

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 841 - 860 of 5504

of 276 Go to Page

MMs01665647 tanimoto score: 0.73	MMs01193353 tanimoto score: 0.73	MMs01668126 tanimoto score: 0.73	MMs01657201 tanimoto score: 0.73
MMs00027005 tanimoto score: 0.73	MMs01662356 tanimoto score: 0.73	MMs01613627 tanimoto score: 0.73	MMs01613628 tanimoto score: 0.73
MMs01665646 tanimoto score: 0.73	MMs01676018 tanimoto score: 0.73	MMs00976043 tanimoto score: 0.73	MMs01603704 tanimoto score: 0.73
MMs00976042 tanimoto score: 0.73	MMs00976044 tanimoto score: 0.73	MMs01603705 tanimoto score: 0.73	MMs00189161 tanimoto score: 0.73
MMs02775391 tanimoto score: 0.73	MMs02775392 tanimoto score: 0.73	MMs00850287 tanimoto score: 0.73	MMs00976045 tanimoto score: 0.73

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