MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BEI
Name: N,N-[2,5-O-[DIBENZYL]-GLUCARYL]-DI-[ISOLEUCYL-AMIDO-METHANE]
SMILES: CCC(C)C(C(=O)NC)NC(=O)C(C(C(C(C
(=O)NC(C(C)CC)C(=O)NC)OCc1ccccc1)O)O)OCc2ccccc2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6522Ionic States: 1812Tautomers: 67Drug Similarity: 8

Items found 641 - 660 of 6522

of 327 Go to Page

MMs03131083 tanimoto score: 0.78	MMs01087597 tanimoto score: 0.77	MMs00458455 tanimoto score: 0.77	MMs00458454 tanimoto score: 0.77
MMs02205888 tanimoto score: 0.77	MMs02205886 tanimoto score: 0.77	MMs01087595 tanimoto score: 0.77	MMs02205890 tanimoto score: 0.77
MMs00456661 tanimoto score: 0.77	MMs01087596 tanimoto score: 0.77	MMs02401507 tanimoto score: 0.77	MMs02487558 tanimoto score: 0.77
MMs01087591 tanimoto score: 0.77	MMs01087590 tanimoto score: 0.77	MMs01087592 tanimoto score: 0.77	MMs01087593 tanimoto score: 0.77
MMs02401476 tanimoto score: 0.77	MMs02401478 tanimoto score: 0.77	MMs02401470 tanimoto score: 0.77	MMs02205892 tanimoto score: 0.77

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