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 161 - 180 of 850

of 43 Go to Page

MMs02659194 tanimoto score: 0.82	MMs02659196 tanimoto score: 0.82	MMs03133624 tanimoto score: 0.82	MMs02659198 tanimoto score: 0.82
MMs00321567 tanimoto score: 0.82	MMs00321565 tanimoto score: 0.82	MMs03131783 tanimoto score: 0.81	MMs03131785 tanimoto score: 0.81
MMs03091437 tanimoto score: 0.81	MMs03131782 tanimoto score: 0.81	MMs03131786 tanimoto score: 0.81	MMs03091439 tanimoto score: 0.81
MMs03207937 tanimoto score: 0.81	MMs03208515 tanimoto score: 0.81	MMs03177134 tanimoto score: 0.81	MMs03177132 tanimoto score: 0.81
MMs03177133 tanimoto score: 0.81	MMs03177131 tanimoto score: 0.81	MMs03260448 tanimoto score: 0.81	MMs01869801 tanimoto score: 0.8

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