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 101 - 120 of 5504

of 276 Go to Page

MMs01580237 tanimoto score: 0.76	MMs03078676 tanimoto score: 0.76	MMs00028414 tanimoto score: 0.76	MMs00030249 tanimoto score: 0.76
MMs03013520 tanimoto score: 0.76	MMs03078672 tanimoto score: 0.76	MMs00028412 tanimoto score: 0.76	MMs01580238 tanimoto score: 0.76
MMs00030248 tanimoto score: 0.76	MMs01580240 tanimoto score: 0.76	MMs01021816 tanimoto score: 0.76	MMs01580283 tanimoto score: 0.76
MMs02815928 tanimoto score: 0.76	MMs00703386 tanimoto score: 0.76	MMs00703385 tanimoto score: 0.76	MMs02743529 tanimoto score: 0.76
MMs00028585 tanimoto score: 0.76	MMs00035989 tanimoto score: 0.76	MMs01580149 tanimoto score: 0.76	MMs00796713 tanimoto score: 0.76

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