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 181 - 200 of 850

of 43 Go to Page

MMs02393801 tanimoto score: 0.8	MMs02393802 tanimoto score: 0.8	MMs02393799 tanimoto score: 0.8	MMs01869801 tanimoto score: 0.8
MMs03854394 tanimoto score: 0.8	MMs03854375 tanimoto score: 0.8	MMs03854332 tanimoto score: 0.8	MMs01785224 tanimoto score: 0.8
MMs03416717 tanimoto score: 0.8	MMs02390417 tanimoto score: 0.8	MMs02390415 tanimoto score: 0.8	MMs02390413 tanimoto score: 0.8
MMs00350333 tanimoto score: 0.8	MMs00350331 tanimoto score: 0.8	MMs00350329 tanimoto score: 0.8	MMs00350327 tanimoto score: 0.8
MMs02486855 tanimoto score: 0.79	MMs02486857 tanimoto score: 0.79	MMs02486851 tanimoto score: 0.79	MMs02486853 tanimoto score: 0.79

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