Pazufloxacin

Pazufloxacin

SCHEMBL9873706

CC1COc2c(C3(N)CC3)c(F)cc3c(=O)c(C(=O)O)cn1c23.Cl

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

TOP2ATOP2BgyrAgyrB

The experimentally established mechanism targets of Pazufloxacin. 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
TOP2A known ✓ P11388 6/20 0.62
TOP2B known ✓ Q02880 6/20 0.62
KDM4E B2RXH2 7/20 0.98
KMT2A Q03164 1/20 0.98
AADAT Q8N5Z0 2/20 0.64
ALDH1A1 P00352 4/20 0.62
HPGD P15428 3/20 0.62
HSD17B10 Q99714 2/20 0.62
ALB P02768 1/20 0.62
HRH3 Q9Y5N1 1/20 0.62
TUBB4A P04350 1/20 0.61
POLB P06746 1/20 0.61
TUBB P07437 1/20 0.61
TUBA3C P0DPH7 1/20 0.61
TUBA1B P68363 1/20 0.61
TUBA4A P68366 1/20 0.61
TUBB4B P68371 1/20 0.61
TUBB3 Q13509 1/20 0.61
TUBB2A Q13885 1/20 0.61
TUBB8 Q3ZCM7 1/20 0.61

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
Pazufloxacin SCHEMBL9872951 1.00 KDM4E (0.98) KDM4EKMT2AAADATTOP2ATOP2B
Pazufloxacin SCHEMBL29381001 0.99 KDM4E (1.00) KDM4EKMT2AAADATTOP2ATOP2B
Pazufloxacin SCHEMBL8386358 0.99 KDM4E (1.00) KDM4EKMT2AAADATTOP2ATOP2B
Pazufloxacin SCHEMBL21074686 0.99 KDM4E (1.00) KDM4EKMT2AAADATTOP2ATOP2B
Pazufloxacin SCHEMBL34460 0.99 KDM4E (1.00) KDM4EKMT2AAADATTOP2ATOP2B
Pazufloxacin SCHEMBL28659469 0.98 KDM4E (0.98) KDM4EKMT2AAADATTOP2ATOP2B
Pazufloxacin SCHEMBL28087423 0.98 KDM4E (0.98) KDM4EKMT2AAADATTOP2ATOP2B
Pazufloxacin SCHEMBL28064894 0.98 KDM4E (0.98) KDM4EKMT2AAADATTOP2ATOP2B
Pazufloxacin SCHEMBL29380457 0.94 KDM4E (0.91) KDM4EKMT2AAADATTOP2ATOP2B
Pazufloxacin SCHEMBL4442183 0.94 KDM4E (0.91) KDM4EKMT2AAADATTOP2ATOP2B

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
US-4990508-A Reduced side effects TOYAMA CHEMICAL CO., LTD. (JP) 1991-02-05 US disclosed