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 721 - 740 of 6522

of 327 Go to Page

MMs00363123 tanimoto score: 0.77	MMs00363122 tanimoto score: 0.77	MMs02488806 tanimoto score: 0.77	MMs00363121 tanimoto score: 0.77
MMs00363120 tanimoto score: 0.77	MMs00932930 tanimoto score: 0.77	MMs00485389 tanimoto score: 0.77	MMs02488082 tanimoto score: 0.77
MMs00360836 tanimoto score: 0.77	MMs00360835 tanimoto score: 0.77	MMs02488084 tanimoto score: 0.77	MMs02487814 tanimoto score: 0.77
MMs02487813 tanimoto score: 0.77	MMs01201662 tanimoto score: 0.77	MMs02487812 tanimoto score: 0.77	MMs02416487 tanimoto score: 0.77
MMs02487580 tanimoto score: 0.77	MMs02487811 tanimoto score: 0.77	MMs02488086 tanimoto score: 0.77	MMs02605235 tanimoto score: 0.77

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