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 141 - 160 of 899

of 45 Go to Page

MMs02393738 tanimoto score: 0.79	MMs02393739 tanimoto score: 0.79	MMs03854742 tanimoto score: 0.79	MMs03854733 tanimoto score: 0.79
MMs03741538 tanimoto score: 0.79	MMs03089787 tanimoto score: 0.79	MMs03427784 tanimoto score: 0.79	MMs03496353 tanimoto score: 0.79
MMs03269435 tanimoto score: 0.79	MMs03854692 tanimoto score: 0.79	MMs03854701 tanimoto score: 0.79	MMs02460276 tanimoto score: 0.79
MMs02460275 tanimoto score: 0.79	MMs02460273 tanimoto score: 0.79	MMs02460274 tanimoto score: 0.79	MMs03457597 tanimoto score: 0.78
MMs03457599 tanimoto score: 0.78	MMs03130855 tanimoto score: 0.78	MMs03463058 tanimoto score: 0.78	MMs02510596 tanimoto score: 0.78

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