MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 41 - 60 of 5504

of 276 Go to Page

MMs01272092 tanimoto score: 0.78	MMs01272096 tanimoto score: 0.78	MMs03390051 tanimoto score: 0.78	MMs03390060 tanimoto score: 0.78
MMs02743513 tanimoto score: 0.78	MMs02743512 tanimoto score: 0.78	MMs03390007 tanimoto score: 0.78	MMs02743510 tanimoto score: 0.78
MMs03184698 tanimoto score: 0.78	MMs02743511 tanimoto score: 0.78	MMs03184699 tanimoto score: 0.78	MMs03390014 tanimoto score: 0.78
MMs00026988 tanimoto score: 0.77	MMs02815638 tanimoto score: 0.77	MMs03082063 tanimoto score: 0.77	MMs00027056 tanimoto score: 0.77
MMs03082065 tanimoto score: 0.77	MMs00028411 tanimoto score: 0.77	MMs00028410 tanimoto score: 0.77	MMs00025925 tanimoto score: 0.77

<< Prev Next >>