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 221 - 240 of 850

of 43 Go to Page

MMs03131802 tanimoto score: 0.78	MMs03403743 tanimoto score: 0.78	MMs02435025 tanimoto score: 0.78	MMs03032949 tanimoto score: 0.78
MMs03089703 tanimoto score: 0.78	MMs03032952 tanimoto score: 0.78	MMs03131800 tanimoto score: 0.78	MMs03127868 tanimoto score: 0.77
MMs03520025 tanimoto score: 0.77	MMs03416720 tanimoto score: 0.77	MMs03416621 tanimoto score: 0.77	MMs03507797 tanimoto score: 0.77
MMs03507711 tanimoto score: 0.77	MMs02448626 tanimoto score: 0.77	MMs03507713 tanimoto score: 0.77	MMs02448625 tanimoto score: 0.77
MMs02448624 tanimoto score: 0.77	MMs03507795 tanimoto score: 0.77	MMs03503507 tanimoto score: 0.77	MMs02447705 tanimoto score: 0.77

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