SCHEMBL14769151

SCHEMBL14769151

O=P(O)(O)Cc1ccc(F)cn1

nearest known ligand 0.75

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PGK1 P00558 2/20 0.47
PGK2 P07205 2/20 0.47
DAO P14920 1/20 0.40
CA12 O43570 1/20 0.35
MMP2 P08253 1/20 0.35
HTR2A P28223 1/20 0.35
HTR2C P28335 1/20 0.35
KCNH2 Q12809 1/20 0.35
MBOAT4 Q96T53 1/20 0.34

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
SCHEMBL14769117 0.78 PGK1 (0.48) PGK1PGK2
SCHEMBL16499027 0.77 SRC (0.46) PGK1PGK2MMP2
SCHEMBL14769201 0.77 PGK1 (0.47) PGK1PGK2DAO
SCHEMBL9105896 0.77 FDPS (0.49) PGK1PGK2CA12MMP2
SCHEMBL17007182 0.77 KMT2A (0.49) PGK1PGK2DAOCA12MMP2
Hydrochloric Acid SCHEMBL2637290 0.76 PGK1 (0.46) PGK1PGK2CA12
SCHEMBL16499213 0.75 HIF1A (0.46) PGK1PGK2
SCHEMBL14771822 0.73 PGK1 (0.43) PGK1PGK2MMP2MBOAT4
SCHEMBL14769155 0.73 PGK1 (0.47) PGK1PGK2
SCHEMBL7451769 0.73

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130065857-A1 NOVEL DXR INHIBITORS FOR ANTIMICROBIAL THERAPY BAYLOR COLLEGE OF MEDICINE (US) 2013-03-14 US disclosed
US-20130065857-A1 NOVEL DXR INHIBITORS FOR ANTIMICROBIAL THERAPY BAYLOR COLLEGE OF MEDICINE (US) 2013-03-14 US 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 (1 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-20130065857-A1 NOVEL DXR INHIBITORS FOR ANTIMICROBIAL THERAPY DDX18, FPR1, DCXR PGK1 1613/4885PGK2 1758/4885DAO 438/4885

“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.