MMsINC Database Search
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Ligand PDB



ligand: FSI
Name: 5-(ACETYLAMINO)-2,6-ANHYDRO-3,5-DIDEOXY-3-FLUORONONONIC ACID
SMILES: CC(=O)NC1C(C(C(OC1C(C(CO)O)O)C(
=O)O)F)O		[show PDB table]

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

Neutral Molecules: 899Ionic States: 285Tautomers: 0Drug Similarity: 8 Items found 1 - 20 of 899 



of 45    Go to Page   



MMs03427887
tanimoto score: 0.98
MMs03427861
tanimoto score: 0.98
MMs03219725
tanimoto score: 0.98
MMs03219722
tanimoto score: 0.98

MMs02332424
tanimoto score: 0.96
MMs00467001
tanimoto score: 0.96
MMs02380377
tanimoto score: 0.96
MMs01771381
tanimoto score: 0.96

MMs01797493
tanimoto score: 0.96
MMs00058803
tanimoto score: 0.96
MMs02218867
tanimoto score: 0.96
MMs00024498
tanimoto score: 0.96

MMs00016265
tanimoto score: 0.96
MMs00024729
tanimoto score: 0.96
MMs00058798
tanimoto score: 0.96
MMs00058801
tanimoto score: 0.96

MMs00025727
tanimoto score: 0.96
MMs00058800
tanimoto score: 0.96
MMs00015093
tanimoto score: 0.96
MMs00058796
tanimoto score: 0.96


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