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 681 - 700 of 6522

of 327 Go to Page

MMs01087847 tanimoto score: 0.77	MMs02205892 tanimoto score: 0.77	MMs02206711 tanimoto score: 0.77	MMs00027020 tanimoto score: 0.77
MMs02206713 tanimoto score: 0.77	MMs02487578 tanimoto score: 0.77	MMs02205886 tanimoto score: 0.77	MMs00399350 tanimoto score: 0.77
MMs02205888 tanimoto score: 0.77	MMs00399349 tanimoto score: 0.77	MMs00399348 tanimoto score: 0.77	MMs00027014 tanimoto score: 0.77
MMs02487574 tanimoto score: 0.77	MMs00399347 tanimoto score: 0.77	MMs00056677 tanimoto score: 0.77	MMs01087845 tanimoto score: 0.77
MMs02205890 tanimoto score: 0.77	MMs02401507 tanimoto score: 0.77	MMs02487576 tanimoto score: 0.77	MMs02487580 tanimoto score: 0.77

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