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 41 - 60 of 6522

of 327 Go to Page

MMs02445936 tanimoto score: 0.83	MMs02445938 tanimoto score: 0.83	MMs02445932 tanimoto score: 0.83	MMs02445934 tanimoto score: 0.83
MMs02445940 tanimoto score: 0.83	MMs03167128 tanimoto score: 0.83	MMs02414648 tanimoto score: 0.83	MMs01201539 tanimoto score: 0.83
MMs02445930 tanimoto score: 0.83	MMs01202074 tanimoto score: 0.83	MMs01204030 tanimoto score: 0.83	MMs02414649 tanimoto score: 0.83
MMs01204033 tanimoto score: 0.83	MMs02414650 tanimoto score: 0.83	MMs01204034 tanimoto score: 0.83	MMs01204171 tanimoto score: 0.83
MMs01204312 tanimoto score: 0.83	MMs02414647 tanimoto score: 0.83	MMs01205414 tanimoto score: 0.82	MMs01204989 tanimoto score: 0.82

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