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 201 - 220 of 899

of 45 Go to Page

MMs02393724 tanimoto score: 0.77	MMs02380197 tanimoto score: 0.77	MMs02393725 tanimoto score: 0.77	MMs02439114 tanimoto score: 0.76
MMs02439115 tanimoto score: 0.76	MMs02439116 tanimoto score: 0.76	MMs03503003 tanimoto score: 0.76	MMs03503002 tanimoto score: 0.76
MMs02240179 tanimoto score: 0.76	MMs02211212 tanimoto score: 0.76	MMs02211211 tanimoto score: 0.76	MMs02211210 tanimoto score: 0.76
MMs02211209 tanimoto score: 0.76	MMs03130547 tanimoto score: 0.76	MMs02460971 tanimoto score: 0.76	MMs03130544 tanimoto score: 0.76
MMs03130545 tanimoto score: 0.76	MMs02460970 tanimoto score: 0.76	MMs03130546 tanimoto score: 0.76	MMs02439117 tanimoto score: 0.76

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