Prulifloxacin

Prulifloxacin

SCHEMBL28660626

Cc1oc(=O)oc1CN1CCN(c2cc3c(cc2F)c(=O)c(C(=O)O)c2n3C(C)S2)CC1.O

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

gyrAgyrBparCparE

The experimentally established mechanism targets of Prulifloxacin. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.98
PRKD3 O94806 1/20 0.45
PIM1 P11309 1/20 0.45
GSK3A P49840 1/20 0.45
GSK3B P49841 1/20 0.45
IRAK1 P51617 1/20 0.45
RPS6KA3 P51812 1/20 0.45
DYRK1A Q13627 1/20 0.45
PIM3 Q86V86 1/20 0.45
CSNK1G3 Q9Y6M4 1/20 0.45
ALDH1A1 P00352 6/20 0.41
KDM4E B2RXH2 5/20 0.41
HSD17B10 Q99714 4/20 0.41
HPGD P15428 4/20 0.41
MAPT P10636 1/20 0.41
DRD3 P35462 1/20 0.37
MEN1 O00255 3/20 0.36
KMT2A Q03164 3/20 0.36
BRD4 O60885 1/20 0.35
TSHR P16473 1/20 0.35

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Prulifloxacin SCHEMBL29540773 0.99 LMNA (1.00) LMNAPRKD3PIM1GSK3AGSK3B
Prulifloxacin SCHEMBL1699755 0.99 LMNA (1.00) LMNAPRKD3PIM1GSK3AGSK3B
Prulifloxacin SCHEMBL1650794 0.99 LMNA (1.00) LMNAPRKD3PIM1GSK3AGSK3B
Prulifloxacin SCHEMBL7060281 0.99 LMNA (1.00) LMNAPRKD3PIM1GSK3AGSK3B
Prulifloxacin SCHEMBL136641 0.99 LMNA (1.00) LMNAPRKD3PIM1GSK3AGSK3B
Prulifloxacin SCHEMBL13896543 0.99 LMNA (1.00) LMNAPRKD3PIM1GSK3AGSK3B
Prulifloxacin SCHEMBL13822719 0.98 LMNA (0.98) LMNAPRKD3PIM1GSK3AGSK3B
Prulifloxacin SCHEMBL1231520 0.98 LMNA (0.98) LMNAPRKD3PIM1GSK3AGSK3B
Prulifloxacin SCHEMBL9673724 0.98 LMNA (0.98) LMNAPRKD3PIM1GSK3AGSK3B
Prulifloxacin SCHEMBL1699764 0.97 LMNA (0.92) LMNAPRKD3PIM1GSK3AGSK3B

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113797109-A Anti-aging application of sarcin medicine 华东理工大学 2021-12-17 CN disclosed