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 161 - 180 of 6522

of 327 Go to Page

MMs00697408 tanimoto score: 0.81	MMs02401570 tanimoto score: 0.81	MMs02207217 tanimoto score: 0.81	MMs00697410 tanimoto score: 0.81
MMs02487448 tanimoto score: 0.81	MMs02514476 tanimoto score: 0.81	MMs02204951 tanimoto score: 0.81	MMs01202372 tanimoto score: 0.81
MMs02204953 tanimoto score: 0.81	MMs00697404 tanimoto score: 0.81	MMs02204949 tanimoto score: 0.81	MMs02401543 tanimoto score: 0.81
MMs00697406 tanimoto score: 0.81	MMs01202071 tanimoto score: 0.81	MMs02204955 tanimoto score: 0.81	MMs02487446 tanimoto score: 0.81
MMs02487447 tanimoto score: 0.81	MMs02514477 tanimoto score: 0.81	MMs02393773 tanimoto score: 0.81	MMs02393772 tanimoto score: 0.81

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