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 321 - 340 of 850

of 43 Go to Page

MMs03404856 tanimoto score: 0.76	MMs00485541 tanimoto score: 0.76	MMs02292472 tanimoto score: 0.76	MMs03384406 tanimoto score: 0.76
MMs03229293 tanimoto score: 0.76	MMs03403744 tanimoto score: 0.76	MMs02864073 tanimoto score: 0.76	MMs03213726 tanimoto score: 0.76
MMs03781957 tanimoto score: 0.76	MMs03858168 tanimoto score: 0.76	MMs03686252 tanimoto score: 0.75	MMs03089578 tanimoto score: 0.75
MMs03686250 tanimoto score: 0.75	MMs03686213 tanimoto score: 0.75	MMs03686215 tanimoto score: 0.75	MMs03129620 tanimoto score: 0.75
MMs03129622 tanimoto score: 0.75	MMs02452423 tanimoto score: 0.75	MMs02452424 tanimoto score: 0.75	MMs02452425 tanimoto score: 0.75

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