MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 46D
Name: (4AR,6R,7S,8R,8AR)-8-((5R,6R)-3-CARBOXY-TETRAHYDRO-4,5,6-TRIHYDROXY-2H-PYRAN-2-YLOXY)-HEXAHYDRO-
6,7-DIHYDROXY-2-METHYLPYRANO[3,2-D][1,3]DIOXINE-2-CARBOXYLIC ACID)
SMILES: CC1(OCC2C(O1)C(C(C(O2)OC3
C(C(C(OC3C(=O)O)O)O)O)O)O)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 850Ionic States: 235Tautomers: 0Drug Similarity: 0

Items found 281 - 300 of 850

of 43 Go to Page

MMs02035421 tanimoto score: 0.76	MMs02035420 tanimoto score: 0.76	MMs03384406 tanimoto score: 0.76	MMs02035419 tanimoto score: 0.76
MMs03129581 tanimoto score: 0.76	MMs03129583 tanimoto score: 0.76	MMs01871419 tanimoto score: 0.76	MMs01871418 tanimoto score: 0.76
MMs03213726 tanimoto score: 0.76	MMs03403744 tanimoto score: 0.76	MMs01870712 tanimoto score: 0.76	MMs03229296 tanimoto score: 0.76
MMs02507734 tanimoto score: 0.76	MMs03229295 tanimoto score: 0.76	MMs03229293 tanimoto score: 0.76	MMs02507737 tanimoto score: 0.76
MMs03229294 tanimoto score: 0.76	MMs00009042 tanimoto score: 0.76	MMs03129578 tanimoto score: 0.76	MMs02507739 tanimoto score: 0.76

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