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 561 - 580 of 1195

of 60 Go to Page

MMs02433983 tanimoto score: 0.76	MMs00467001 tanimoto score: 0.76	MMs02497151 tanimoto score: 0.76	MMs00464597 tanimoto score: 0.76
MMs02497152 tanimoto score: 0.76	MMs03130805 tanimoto score: 0.76	MMs02550849 tanimoto score: 0.76	MMs00016265 tanimoto score: 0.76
MMs02497153 tanimoto score: 0.76	MMs02506220 tanimoto score: 0.76	MMs02506222 tanimoto score: 0.76	MMs02506224 tanimoto score: 0.76
MMs02506226 tanimoto score: 0.76	MMs03090403 tanimoto score: 0.76	MMs02417773 tanimoto score: 0.76	MMs02417772 tanimoto score: 0.76
MMs02417771 tanimoto score: 0.76	MMs02417770 tanimoto score: 0.76	MMs03130806 tanimoto score: 0.76	MMs03450917 tanimoto score: 0.76

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