MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 46M
Name: (4AR,6R,7S,8R,8AS)-HEXAHYDRO-6,7,8-TRIHYDROXY-2-METHYLPYRANO[3,2-D][1,3]DIOXINE-2-CARBOXYLIC ACID
SMILES: C
C1(OCC2C(O1)C(C(C(O2)O)O)O)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1394Ionic States: 154Tautomers: 0Drug Similarity: 1

Items found 301 - 320 of 1394

of 70 Go to Page

MMs00025700 tanimoto score: 0.8	MMs03854396 tanimoto score: 0.8	MMs03854320 tanimoto score: 0.8	MMs00016855 tanimoto score: 0.8
MMs03947835 tanimoto score: 0.8	MMs02383691 tanimoto score: 0.8	MMs03323163 tanimoto score: 0.79	MMs03323084 tanimoto score: 0.79
MMs02250323 tanimoto score: 0.79	MMs03482368 tanimoto score: 0.79	MMs03519823 tanimoto score: 0.79	MMs03482376 tanimoto score: 0.79
MMs02184127 tanimoto score: 0.79	MMs02184126 tanimoto score: 0.79	MMs02396990 tanimoto score: 0.79	MMs02396992 tanimoto score: 0.79
MMs01791512 tanimoto score: 0.79	MMs00462924 tanimoto score: 0.79	MMs03759689 tanimoto score: 0.79	MMs03759682 tanimoto score: 0.79

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