MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: FU4
Name: 2,6-ANHYDRO-1-DEOXY-D-GALACTITOL
SMILES: CC1C(C(C(CO1)O)O)O

[show PDB table]

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

Neutral Molecules: 1771Ionic States: 164Tautomers: 1Drug Similarity: 9

Items found 401 - 420 of 1771

of 89 Go to Page

MMs03458553 tanimoto score: 0.79	MMs00016004 tanimoto score: 0.79	MMs02327632 tanimoto score: 0.79	MMs00008829 tanimoto score: 0.79
MMs00024313 tanimoto score: 0.79	MMs02267074 tanimoto score: 0.79	MMs02327629 tanimoto score: 0.79	MMs02327630 tanimoto score: 0.79
MMs02327631 tanimoto score: 0.79	MMs00008828 tanimoto score: 0.79	MMs02246307 tanimoto score: 0.79	MMs00008827 tanimoto score: 0.79
MMs02894666 tanimoto score: 0.79	MMs00015301 tanimoto score: 0.79	MMs00015182 tanimoto score: 0.79	MMs00015181 tanimoto score: 0.79
MMs02849408 tanimoto score: 0.79	MMs03445121 tanimoto score: 0.79	MMs00015033 tanimoto score: 0.79	MMs01771387 tanimoto score: 0.79

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