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 861 - 880 of 6522

of 327 Go to Page

MMs02234724 tanimoto score: 0.77	MMs02513664 tanimoto score: 0.77	MMs01201662 tanimoto score: 0.77	MMs02234726 tanimoto score: 0.77
MMs02430713 tanimoto score: 0.77	MMs02430715 tanimoto score: 0.77	MMs02434113 tanimoto score: 0.77	MMs01794722 tanimoto score: 0.77
MMs02430711 tanimoto score: 0.77	MMs00482716 tanimoto score: 0.77	MMs02234728 tanimoto score: 0.77	MMs03076252 tanimoto score: 0.77
MMs03129649 tanimoto score: 0.77	MMs00932929 tanimoto score: 0.77	MMs00482665 tanimoto score: 0.77	MMs02508475 tanimoto score: 0.77
MMs00482663 tanimoto score: 0.77	MMs02234712 tanimoto score: 0.77	MMs02512862 tanimoto score: 0.77	MMs00932930 tanimoto score: 0.77

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