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 901 - 920 of 5504

of 276 Go to Page

MMs00273249 tanimoto score: 0.73	MMs03118002 tanimoto score: 0.73	MMs01013062 tanimoto score: 0.73	MMs00370094 tanimoto score: 0.73
MMs00945972 tanimoto score: 0.73	MMs03136536 tanimoto score: 0.73	MMs00370093 tanimoto score: 0.73	MMs00046717 tanimoto score: 0.73
MMs01013061 tanimoto score: 0.73	MMs01588958 tanimoto score: 0.73	MMs00046716 tanimoto score: 0.73	MMs00358430 tanimoto score: 0.73
MMs01013060 tanimoto score: 0.73	MMs00358429 tanimoto score: 0.73	MMs00008063 tanimoto score: 0.73	MMs01152885 tanimoto score: 0.73
MMs01588959 tanimoto score: 0.73	MMs01665646 tanimoto score: 0.73	MMs01580636 tanimoto score: 0.73	MMs00353024 tanimoto score: 0.73

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