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 481 - 500 of 5504

of 276 Go to Page

MMs00334859 tanimoto score: 0.74	MMs01059054 tanimoto score: 0.74	MMs02465705 tanimoto score: 0.74	MMs01791676 tanimoto score: 0.74
MMs00173476 tanimoto score: 0.74	MMs01786759 tanimoto score: 0.74	MMs01783322 tanimoto score: 0.74	MMs01869833 tanimoto score: 0.74
MMs03703727 tanimoto score: 0.74	MMs01511005 tanimoto score: 0.74	MMs01580995 tanimoto score: 0.74	MMs01580979 tanimoto score: 0.74
MMs01672150 tanimoto score: 0.74	MMs01672151 tanimoto score: 0.74	MMs00460077 tanimoto score: 0.74	MMs00028925 tanimoto score: 0.74
MMs01580638 tanimoto score: 0.74	MMs01681876 tanimoto score: 0.74	MMs01869834 tanimoto score: 0.74	MMs00027982 tanimoto score: 0.74

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