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 121 - 140 of 899

of 45 Go to Page

MMs03660008 tanimoto score: 0.8	MMs00483772 tanimoto score: 0.8	MMs03089814 tanimoto score: 0.8	MMs03130792 tanimoto score: 0.8
MMs02393746 tanimoto score: 0.8	MMs02393747 tanimoto score: 0.8	MMs02393748 tanimoto score: 0.8	MMs02393749 tanimoto score: 0.8
MMs03130794 tanimoto score: 0.8	MMs03033054 tanimoto score: 0.8	MMs03130796 tanimoto score: 0.8	MMs02393738 tanimoto score: 0.79
MMs02393737 tanimoto score: 0.79	MMs03854692 tanimoto score: 0.79	MMs03269435 tanimoto score: 0.79	MMs02433983 tanimoto score: 0.79
MMs02433984 tanimoto score: 0.79	MMs02433985 tanimoto score: 0.79	MMs02393739 tanimoto score: 0.79	MMs03089787 tanimoto score: 0.79

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