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 21 - 40 of 5504

of 276 Go to Page

MMs02743514 tanimoto score: 0.79	MMs00028409 tanimoto score: 0.79	MMs03702140 tanimoto score: 0.79	MMs03702139 tanimoto score: 0.79
MMs02743517 tanimoto score: 0.79	MMs02743516 tanimoto score: 0.79	MMs03702141 tanimoto score: 0.79	MMs00030259 tanimoto score: 0.79
MMs00027086 tanimoto score: 0.79	MMs02743519 tanimoto score: 0.79	MMs02743515 tanimoto score: 0.79	MMs02743534 tanimoto score: 0.79
MMs03702138 tanimoto score: 0.79	MMs00027066 tanimoto score: 0.78	MMs00027013 tanimoto score: 0.78	MMs02743513 tanimoto score: 0.78
MMs02743511 tanimoto score: 0.78	MMs02743538 tanimoto score: 0.78	MMs02743510 tanimoto score: 0.78	MMs02743512 tanimoto score: 0.78

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