MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NFX
Name: 7-[(3R)-3-aminopyrrolidin-1-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-
3-carboxylic acid
SMILES: c1c2c(c(c(c1F)N3CCC(C3)N)Cl)N(C=C(C2=O)C(=O)O)C4CC4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1384Ionic States: 524Tautomers: 25Drug Similarity: 3

Items found 61 - 80 of 1384

of 70 Go to Page

MMs03450756 tanimoto score: 0.9	MMs03407104 tanimoto score: 0.9	MMs03407093 tanimoto score: 0.9	MMs03417587 tanimoto score: 0.9
MMs03450753 tanimoto score: 0.9	MMs03217049 tanimoto score: 0.9	MMs03450686 tanimoto score: 0.9	MMs03417568 tanimoto score: 0.9
MMs03076064 tanimoto score: 0.9	MMs03450754 tanimoto score: 0.9	MMs03407190 tanimoto score: 0.89	MMs03407096 tanimoto score: 0.89
MMs03217086 tanimoto score: 0.89	MMs03412101 tanimoto score: 0.89	MMs03407185 tanimoto score: 0.89	MMs03412118 tanimoto score: 0.89
MMs03448870 tanimoto score: 0.89	MMs03448703 tanimoto score: 0.89	MMs03448702 tanimoto score: 0.89	MMs03448701 tanimoto score: 0.89

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