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 81 - 100 of 6522

of 327 Go to Page

MMs01203988 tanimoto score: 0.82	MMs01204989 tanimoto score: 0.82	MMs00030261 tanimoto score: 0.82	MMs02204931 tanimoto score: 0.82
MMs02452536 tanimoto score: 0.82	MMs02035431 tanimoto score: 0.82	MMs02035427 tanimoto score: 0.82	MMs02035429 tanimoto score: 0.82
MMs02035433 tanimoto score: 0.82	MMs02425647 tanimoto score: 0.82	MMs01208328 tanimoto score: 0.82	MMs02425645 tanimoto score: 0.82
MMs02204927 tanimoto score: 0.82	MMs02425646 tanimoto score: 0.82	MMs01205982 tanimoto score: 0.82	MMs02204929 tanimoto score: 0.82
MMs01205980 tanimoto score: 0.82	MMs02425644 tanimoto score: 0.82	MMs03168047 tanimoto score: 0.82	MMs02452537 tanimoto score: 0.82

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