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 341 - 360 of 6522

of 327 Go to Page

MMs02512866 tanimoto score: 0.79	MMs02507961 tanimoto score: 0.79	MMs02507962 tanimoto score: 0.79	MMs00026213 tanimoto score: 0.79
MMs02507210 tanimoto score: 0.79	MMs02514509 tanimoto score: 0.79	MMs02507963 tanimoto score: 0.79	MMs02488078 tanimoto score: 0.79
MMs02488079 tanimoto score: 0.79	MMs01201356 tanimoto score: 0.79	MMs01181627 tanimoto score: 0.79	MMs00026207 tanimoto score: 0.79
MMs03129824 tanimoto score: 0.79	MMs00483754 tanimoto score: 0.79	MMs00026206 tanimoto score: 0.79	MMs00333394 tanimoto score: 0.79
MMs02487502 tanimoto score: 0.79	MMs00333393 tanimoto score: 0.79	MMs02487451 tanimoto score: 0.79	MMs02487450 tanimoto score: 0.79

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