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 341 - 360 of 5504

of 276 Go to Page

MMs01059053 tanimoto score: 0.74	MMs02244136 tanimoto score: 0.74	MMs00028407 tanimoto score: 0.74	MMs00028406 tanimoto score: 0.74
MMs02487508 tanimoto score: 0.74	MMs01942756 tanimoto score: 0.74	MMs00442005 tanimoto score: 0.74	MMs01936256 tanimoto score: 0.74
MMs00442006 tanimoto score: 0.74	MMs01942755 tanimoto score: 0.74	MMs00438747 tanimoto score: 0.74	MMs00438746 tanimoto score: 0.74
MMs00438748 tanimoto score: 0.74	MMs02237567 tanimoto score: 0.74	MMs00026755 tanimoto score: 0.74	MMs02388906 tanimoto score: 0.74
MMs00460077 tanimoto score: 0.74	MMs00460078 tanimoto score: 0.74	MMs00438745 tanimoto score: 0.74	MMs00442007 tanimoto score: 0.74

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