SCHEMBL2672209

SCHEMBL2672209

Fc1nc(F)c(F)c(N2CCOCC2)c1F

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 1/20 0.50
CA1 P00915 1/20 0.50
CA2 P00918 1/20 0.50
CA7 P43166 1/20 0.50
CA13 Q8N1Q1 1/20 0.50
KDM4E B2RXH2 4/20 0.41
POLB P06746 2/20 0.38
MAPT P10636 1/20 0.37
ADRA2A P08913 1/20 0.36
ADRA2B P18089 1/20 0.36
ADRA2C P18825 1/20 0.36
GAA P10253 1/20 0.36
MET P08581 1/20 0.36
SMN1; SMN2 Q16637 4/20 0.36
RAB9A P51151 3/20 0.36
NPC1 O15118 2/20 0.36
AR P10275 1/20 0.36
SYK P43405 1/20 0.36
ALDH1A1 P00352 2/20 0.35
HTT P42858 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
SCHEMBL9094538 0.82 CA12 (0.44) CA12CA1CA2CA7CA13
SCHEMBL6581764 0.77 CA12 (0.47) CA12CA1CA2CA7CA13
SCHEMBL22905157 0.77 RAD52 (0.37) CA12CA1CA2CA7CA13
SCHEMBL5110660 0.76 ALDH1A1 (0.35) KDM4EALDH1A1
SCHEMBL19890999 0.75 CTSL (0.46) CA12CA1CA2CA7CA13
SCHEMBL9093855 0.75 KDM4E (0.50) CA12CA1CA2CA7CA13
SCHEMBL19891041 0.74 PIN1 (0.40) CA12CA1CA2CA7CA13
SCHEMBL24893444 0.74 CA12 (0.55) CA12CA1CA2CA7CA13
SCHEMBL9339048 0.74 CA12 (0.50) CA12CA1CA2CA7CA13
SCHEMBL6578785 0.74 SMN1; SMN2 (0.40) SMN1; SMN2ALDH1A1

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 11 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11247973-B2 Antiviral benzodiazepine compounds THE UNIVERSITY OF DURHAM (GB) 2022-02-15 US disclosed
US-8173651-B2 Pyridine compounds SYNTA PHARMACEUTICALS CORPORATION (US) 2012-05-08 US disclosed
US-20100173413-A1 PYRIDINE COMPOUNDS SYNTA PHARMACEUTICALS CORPORATION (US) 2010-07-08 US disclosed
US-7687498-B2 Pyridine compounds SYNTA PHARMACEUTICALS CORPORATION (US) 2010-03-30 US disclosed
EP-1687004-A4 PYRIDINE COMPOUNDS SYNTA PHARMACEUTICALS CORP (US) 2009-04-08 EP disclosed
US-20080167300-A1 PYRIDINE COMPOUNDS MADRIGAL PHARMACEUTICALS, INC. 2008-07-10 US disclosed
US-7338951-B2 Pyridine compounds SYNTA PHARMACEUTICALS CORP. (US) 2008-03-04 US disclosed
EP-1687004-A2 PYRIDINE COMPOUNDS Synta Pharmaceuticals Corporation (US) 2006-08-09 EP disclosed
US-20050250774-A1 Pyridine compounds LSI FINANCING LLC, AS ADMINISTRATIVE AGENT 2005-11-10 US disclosed
WO-2005046603-A2 PYRIDINE COMPOUNDS SYNTA PHARMACEUTICALS, CORP. (US) 2005-05-26 WO disclosed
WO-1996037495-A1 BENZO[5.6]PYRANO[2.3.4-IJ]QUINOLIZINE AND BENZO[5.6]THIOPYRANO[2.3.4-IJ]QUINOLIZINE DERIVATIVES AS ANTIBACTERIAL AND ANTINEOPLASTIC AGENTS ABBOTT LABORATORIES (US) 1996-11-28 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080167300-A1 PYRIDINE COMPOUNDS IL2, IL4, IL6 CA12 456/4885CA1 3901/4885CA2 2972/4885
US-11247973-B2 Antiviral benzodiazepine compounds GABRA5, GABRA1, GABRA6 CA12 4134/4885CA1 3281/4885CA2 2971/4885
US-20100173413-A1 PYRIDINE COMPOUNDS IL2, IL4, IL6 CA12 456/4885CA1 3901/4885CA2 2972/4885
US-20050250774-A1 Pyridine compounds IL2, IL4, IL6 CA12 456/4885CA1 3901/4885CA2 2972/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.