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 461 - 480 of 1195

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MMs03480404 tanimoto score: 0.77	MMs03480453 tanimoto score: 0.77	MMs03089885 tanimoto score: 0.77	MMs03090256 tanimoto score: 0.77
MMs02439117 tanimoto score: 0.77	MMs02439116 tanimoto score: 0.77	MMs02439115 tanimoto score: 0.77	MMs02439114 tanimoto score: 0.77
MMs03089881 tanimoto score: 0.77	MMs03089883 tanimoto score: 0.77	MMs03480455 tanimoto score: 0.77	MMs02424959 tanimoto score: 0.77
MMs02424958 tanimoto score: 0.77	MMs02424957 tanimoto score: 0.77	MMs02424956 tanimoto score: 0.77	MMs03079218 tanimoto score: 0.77
MMs03079220 tanimoto score: 0.77	MMs03079222 tanimoto score: 0.77	MMs03079211 tanimoto score: 0.77	MMs03079207 tanimoto score: 0.77

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