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 81 - 100 of 5504

of 276 Go to Page

MMs03082065 tanimoto score: 0.77	MMs01180934 tanimoto score: 0.77	MMs03082067 tanimoto score: 0.77	MMs03313648 tanimoto score: 0.77
MMs03789124 tanimoto score: 0.77	MMs00703385 tanimoto score: 0.76	MMs00703386 tanimoto score: 0.76	MMs01580191 tanimoto score: 0.76
MMs01580192 tanimoto score: 0.76	MMs00028585 tanimoto score: 0.76	MMs00505146 tanimoto score: 0.76	MMs00028584 tanimoto score: 0.76
MMs03013520 tanimoto score: 0.76	MMs00027029 tanimoto score: 0.76	MMs00027019 tanimoto score: 0.76	MMs02815928 tanimoto score: 0.76
MMs00028414 tanimoto score: 0.76	MMs00030248 tanimoto score: 0.76	MMs00796713 tanimoto score: 0.76	MMs00505145 tanimoto score: 0.76

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