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 101 - 120 of 1195

of 60 Go to Page

MMs02454237 tanimoto score: 0.83	MMs02037179 tanimoto score: 0.83	MMs02804927 tanimoto score: 0.83	MMs01782215 tanimoto score: 0.83
MMs01786286 tanimoto score: 0.83	MMs02203577 tanimoto score: 0.83	MMs03130853 tanimoto score: 0.83	MMs03130855 tanimoto score: 0.83
MMs00467496 tanimoto score: 0.83	MMs02477036 tanimoto score: 0.83	MMs02034493 tanimoto score: 0.83	MMs02413696 tanimoto score: 0.83
MMs00541861 tanimoto score: 0.83	MMs00541862 tanimoto score: 0.83	MMs02028095 tanimoto score: 0.83	MMs02454234 tanimoto score: 0.83
MMs02454235 tanimoto score: 0.83	MMs00550018 tanimoto score: 0.83	MMs02413693 tanimoto score: 0.83	MMs01737494 tanimoto score: 0.83

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