MMsINC Ligand

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 181 - 200 of 899

of 45 Go to Page

MMs02393729 tanimoto score: 0.78	MMs02380197 tanimoto score: 0.77	MMs03093559 tanimoto score: 0.77	MMs03427900 tanimoto score: 0.77
MMs03427890 tanimoto score: 0.77	MMs03427864 tanimoto score: 0.77	MMs03427822 tanimoto score: 0.77	MMs03427827 tanimoto score: 0.77
MMs02393724 tanimoto score: 0.77	MMs02393725 tanimoto score: 0.77	MMs02393723 tanimoto score: 0.77	MMs03079559 tanimoto score: 0.77
MMs02393726 tanimoto score: 0.77	MMs03079557 tanimoto score: 0.77	MMs03079556 tanimoto score: 0.77	MMs03079558 tanimoto score: 0.77
MMs02390419 tanimoto score: 0.77	MMs02390421 tanimoto score: 0.77	MMs02390423 tanimoto score: 0.77	MMs02415910 tanimoto score: 0.77

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