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 701 - 720 of 6522

of 327 Go to Page

MMs02487580 tanimoto score: 0.77	MMs00056645 tanimoto score: 0.77	MMs02487811 tanimoto score: 0.77	MMs02487576 tanimoto score: 0.77
MMs01207804 tanimoto score: 0.77	MMs00043401 tanimoto score: 0.77	MMs02487578 tanimoto score: 0.77	MMs02487812 tanimoto score: 0.77
MMs02205890 tanimoto score: 0.77	MMs01087840 tanimoto score: 0.77	MMs02205892 tanimoto score: 0.77	MMs02206711 tanimoto score: 0.77
MMs02205888 tanimoto score: 0.77	MMs00484866 tanimoto score: 0.77	MMs02206713 tanimoto score: 0.77	MMs02401511 tanimoto score: 0.77
MMs02487813 tanimoto score: 0.77	MMs02401476 tanimoto score: 0.77	MMs02401478 tanimoto score: 0.77	MMs00364861 tanimoto score: 0.77

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