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 1 - 20 of 850

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MMs02387139 tanimoto score: 0.91	MMs03496041 tanimoto score: 0.91	MMs02435088 tanimoto score: 0.91	MMs02435090 tanimoto score: 0.91
MMs02387140 tanimoto score: 0.91	MMs03089397 tanimoto score: 0.91	MMs03506571 tanimoto score: 0.91	MMs02435089 tanimoto score: 0.91
MMs02387137 tanimoto score: 0.91	MMs02317289 tanimoto score: 0.91	MMs02387138 tanimoto score: 0.91	MMs02384888 tanimoto score: 0.9
MMs02479053 tanimoto score: 0.9	MMs02384890 tanimoto score: 0.9	MMs02479043 tanimoto score: 0.9	MMs02479045 tanimoto score: 0.9
MMs02283182 tanimoto score: 0.9	MMs02384886 tanimoto score: 0.9	MMs02479051 tanimoto score: 0.9	MMs02393791 tanimoto score: 0.89

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