MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MGU
Name: 2-O-[2-O-METHYL-4-[2,4-DIHYDROXY-BUTYRAMIDO]-4,6-DIDEOXY-]-ALPHA-D-MANNOPYRANOSYL-[1-O-METHYL-
4-[2,4-DIHYDROXY-BUTYRAMIDO]-4,6-DIDEOXY]-ALPHA-D-MANNOPYRANOSE
SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC
)C)NC(=O)C(CCO)O)O)OC)O)NC(=O)C(CCO)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1195Ionic States: 363Tautomers: 0Drug Similarity: 120

Items found 421 - 440 of 1195

of 60 Go to Page

MMs03427900 tanimoto score: 0.78	MMs03080140 tanimoto score: 0.78	MMs03427872 tanimoto score: 0.78	MMs00025649 tanimoto score: 0.78
MMs01551497 tanimoto score: 0.78	MMs02205550 tanimoto score: 0.78	MMs02205549 tanimoto score: 0.78	MMs02205548 tanimoto score: 0.78
MMs02205547 tanimoto score: 0.78	MMs02453529 tanimoto score: 0.78	MMs01551496 tanimoto score: 0.78	MMs00025648 tanimoto score: 0.78
MMs01551495 tanimoto score: 0.78	MMs01551493 tanimoto score: 0.78	MMs01551494 tanimoto score: 0.78	MMs01551492 tanimoto score: 0.78
MMs01551491 tanimoto score: 0.78	MMs01551490 tanimoto score: 0.78	MMs03376568 tanimoto score: 0.78	MMs02184133 tanimoto score: 0.78

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