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 181 - 200 of 6522

of 327 Go to Page

MMs02514477 tanimoto score: 0.81	MMs00697408 tanimoto score: 0.81	MMs00697410 tanimoto score: 0.81	MMs02204949 tanimoto score: 0.81
MMs01087598 tanimoto score: 0.81	MMs02207219 tanimoto score: 0.81	MMs02429660 tanimoto score: 0.81	MMs02514478 tanimoto score: 0.81
MMs02514479 tanimoto score: 0.81	MMs03225608 tanimoto score: 0.81	MMs01201901 tanimoto score: 0.8	MMs01202070 tanimoto score: 0.8
MMs01201800 tanimoto score: 0.8	MMs00541601 tanimoto score: 0.8	MMs02487501 tanimoto score: 0.8	MMs00026138 tanimoto score: 0.8
MMs02401528 tanimoto score: 0.8	MMs00541600 tanimoto score: 0.8	MMs02401526 tanimoto score: 0.8	MMs00025956 tanimoto score: 0.8

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