MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 601 - 620 of 1195

of 60 Go to Page

MMs02506226 tanimoto score: 0.76	MMs00058801 tanimoto score: 0.76	MMs00015093 tanimoto score: 0.76	MMs02439111 tanimoto score: 0.76
MMs00016265 tanimoto score: 0.76	MMs03919377 tanimoto score: 0.76	MMs03083137 tanimoto score: 0.76	MMs02550849 tanimoto score: 0.76
MMs02433984 tanimoto score: 0.76	MMs02439110 tanimoto score: 0.76	MMs01726021 tanimoto score: 0.76	MMs02439113 tanimoto score: 0.76
MMs02439112 tanimoto score: 0.76	MMs03260446 tanimoto score: 0.76	MMs01726027 tanimoto score: 0.76	MMs01726025 tanimoto score: 0.76
MMs01726023 tanimoto score: 0.76	MMs02900877 tanimoto score: 0.76	MMs02433983 tanimoto score: 0.76	MMs03078080 tanimoto score: 0.76

<< Prev Next >>