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 281 - 300 of 6522

of 327 Go to Page

MMs03130332 tanimoto score: 0.8	MMs03167121 tanimoto score: 0.8	MMs03168032 tanimoto score: 0.8	MMs02513868 tanimoto score: 0.79
MMs02513869 tanimoto score: 0.79	MMs00064669 tanimoto score: 0.79	MMs00064668 tanimoto score: 0.79	MMs00064667 tanimoto score: 0.79
MMs00064666 tanimoto score: 0.79	MMs01181627 tanimoto score: 0.79	MMs02514508 tanimoto score: 0.79	MMs02507963 tanimoto score: 0.79
MMs02507961 tanimoto score: 0.79	MMs02507962 tanimoto score: 0.79	MMs02512866 tanimoto score: 0.79	MMs02488078 tanimoto score: 0.79
MMs02488077 tanimoto score: 0.79	MMs02488079 tanimoto score: 0.79	MMs02487504 tanimoto score: 0.79	MMs02487506 tanimoto score: 0.79

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