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 21 - 40 of 899 



of 45    Go to Page   



MMs01771381
tanimoto score: 0.96

MMs00058796
tanimoto score: 0.96

MMs03078080
tanimoto score: 0.96

MMs02188339
tanimoto score: 0.96

MMs00024498
tanimoto score: 0.96

MMs00058800
tanimoto score: 0.96

MMs00016265
tanimoto score: 0.96

MMs00058801
tanimoto score: 0.96

MMs00024729
tanimoto score: 0.96

MMs00058802
tanimoto score: 0.96

MMs00058798
tanimoto score: 0.96

MMs03268931
tanimoto score: 0.95

MMs02902486
tanimoto score: 0.94

MMs03080142
tanimoto score: 0.94

MMs03080140
tanimoto score: 0.94

MMs03687573
tanimoto score: 0.94

MMs03427877
tanimoto score: 0.94

MMs03427872
tanimoto score: 0.94

MMs03080146
tanimoto score: 0.94

MMs03080144
tanimoto score: 0.94


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