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 141 - 160 of 850

of 43 Go to Page

MMs03133625 tanimoto score: 0.82	MMs02438574 tanimoto score: 0.82	MMs03133624 tanimoto score: 0.82	MMs00025482 tanimoto score: 0.82
MMs01793556 tanimoto score: 0.82	MMs01793554 tanimoto score: 0.82	MMs03229096 tanimoto score: 0.82	MMs02659198 tanimoto score: 0.82
MMs03102286 tanimoto score: 0.82	MMs02659196 tanimoto score: 0.82	MMs02438576 tanimoto score: 0.82	MMs02438573 tanimoto score: 0.82
MMs02438575 tanimoto score: 0.82	MMs03229097 tanimoto score: 0.82	MMs03229098 tanimoto score: 0.82	MMs03519724 tanimoto score: 0.82
MMs03229099 tanimoto score: 0.82	MMs03133626 tanimoto score: 0.82	MMs02659200 tanimoto score: 0.82	MMs03133627 tanimoto score: 0.82

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