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 361 - 380 of 1195

of 60 Go to Page

MMs02450631 tanimoto score: 0.78	MMs02450632 tanimoto score: 0.78	MMs02453528 tanimoto score: 0.78	MMs02450629 tanimoto score: 0.78
MMs00017012 tanimoto score: 0.78	MMs02450630 tanimoto score: 0.78	MMs03130336 tanimoto score: 0.78	MMs02453529 tanimoto score: 0.78
MMs03130338 tanimoto score: 0.78	MMs03224872 tanimoto score: 0.78	MMs03224874 tanimoto score: 0.78	MMs02453530 tanimoto score: 0.78
MMs00459693 tanimoto score: 0.78	MMs03130340 tanimoto score: 0.78	MMs03224875 tanimoto score: 0.78	MMs03224871 tanimoto score: 0.78
MMs03219591 tanimoto score: 0.78	MMs02412403 tanimoto score: 0.78	MMs02412402 tanimoto score: 0.78	MMs02412400 tanimoto score: 0.78

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