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 61 - 80 of 899

of 45 Go to Page

MMs03216096 tanimoto score: 0.89	MMs03216030 tanimoto score: 0.89	MMs03921653 tanimoto score: 0.88	MMs03921647 tanimoto score: 0.88
MMs03921649 tanimoto score: 0.88	MMs03921651 tanimoto score: 0.88	MMs03032610 tanimoto score: 0.87	MMs03089726 tanimoto score: 0.86
MMs03219732 tanimoto score: 0.86	MMs03219591 tanimoto score: 0.86	MMs02389776 tanimoto score: 0.85	MMs02445677 tanimoto score: 0.85
MMs02445681 tanimoto score: 0.85	MMs02389774 tanimoto score: 0.85	MMs02445675 tanimoto score: 0.85	MMs02389770 tanimoto score: 0.85
MMs02445679 tanimoto score: 0.85	MMs02389772 tanimoto score: 0.85	MMs03089748 tanimoto score: 0.84	MMs03089749 tanimoto score: 0.84

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