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 81 - 100 of 899

of 45 Go to Page

MMs03471797 tanimoto score: 0.84	MMs03471792 tanimoto score: 0.84	MMs02510586 tanimoto score: 0.84	MMs02510589 tanimoto score: 0.84
MMs03089749 tanimoto score: 0.84	MMs03471793 tanimoto score: 0.84	MMs03471796 tanimoto score: 0.84	MMs03089748 tanimoto score: 0.84
MMs03080255 tanimoto score: 0.83	MMs03080257 tanimoto score: 0.83	MMs03854698 tanimoto score: 0.83	MMs03854689 tanimoto score: 0.83
MMs02865244 tanimoto score: 0.83	MMs00016106 tanimoto score: 0.83	MMs03854739 tanimoto score: 0.83	MMs03859324 tanimoto score: 0.83
MMs03859325 tanimoto score: 0.83	MMs02863883 tanimoto score: 0.83	MMs03090315 tanimoto score: 0.83	MMs03090174 tanimoto score: 0.83

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