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 141 - 160 of 1195

of 60 Go to Page

MMs03136906 tanimoto score: 0.83	MMs03136909 tanimoto score: 0.83	MMs03497800 tanimoto score: 0.83	MMs03761599 tanimoto score: 0.83
MMs02806780 tanimoto score: 0.83	MMs01737447 tanimoto score: 0.82	MMs01744189 tanimoto score: 0.82	MMs00541850 tanimoto score: 0.82
MMs00461724 tanimoto score: 0.82	MMs02393738 tanimoto score: 0.82	MMs02034498 tanimoto score: 0.82	MMs02034499 tanimoto score: 0.82
MMs03128139 tanimoto score: 0.82	MMs02034500 tanimoto score: 0.82	MMs03128135 tanimoto score: 0.82	MMs03128133 tanimoto score: 0.82
MMs03252649 tanimoto score: 0.82	MMs03252648 tanimoto score: 0.82	MMs03252647 tanimoto score: 0.82	MMs03252646 tanimoto score: 0.82

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