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 921 - 940 of 5504

of 276 Go to Page

MMs00370093 tanimoto score: 0.73	MMs00046717 tanimoto score: 0.73	MMs01029931 tanimoto score: 0.73	MMs00046716 tanimoto score: 0.73
MMs01460178 tanimoto score: 0.73	MMs00358430 tanimoto score: 0.73	MMs00924221 tanimoto score: 0.73	MMs00358429 tanimoto score: 0.73
MMs00008063 tanimoto score: 0.73	MMs01613627 tanimoto score: 0.73	MMs01685284 tanimoto score: 0.73	MMs00946138 tanimoto score: 0.73
MMs02001010 tanimoto score: 0.73	MMs01580608 tanimoto score: 0.73	MMs00353024 tanimoto score: 0.73	MMs00353023 tanimoto score: 0.73
MMs01580607 tanimoto score: 0.73	MMs01580636 tanimoto score: 0.73	MMs00353022 tanimoto score: 0.73	MMs00912169 tanimoto score: 0.73

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