SCHEMBL14769201

SCHEMBL14769201

Cc1ccc(CP(=O)(O)O)nc1

nearest known ligand 0.65

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PGK1 P00558 3/20 0.47
PGK2 P07205 3/20 0.47
CCR1 P32246 1/20 0.40
CCR5 P51681 1/20 0.40
CCR8 P51685 1/20 0.40
HDAC6 Q9UBN7 1/20 0.40
KDM4E B2RXH2 1/20 0.40
MAPT P10636 1/20 0.39
RAB9A P51151 1/20 0.39
DAO P14920 1/20 0.38
NOS3 P29474 1/20 0.38
NOS2 P35228 1/20 0.38

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
SCHEMBL9105896 0.77 FDPS (0.49) PGK1PGK2KDM4ERAB9A
SCHEMBL14769151 0.77 PGK1 (0.47) PGK1PGK2DAO
SCHEMBL14771822 0.77 PGK1 (0.43) PGK1PGK2
Hydrochloric Acid SCHEMBL2637290 0.76 PGK1 (0.46) PGK1PGK2
Butane SCHEMBL4025883 0.75 FDPS (0.44) PGK1PGK2KDM4ERAB9A
SCHEMBL17017353 0.75 KDM4E (0.54) CCR1CCR5CCR8HDAC6KDM4E
SCHEMBL9129688 0.74 CA12 (0.46) KDM4ERAB9A
SCHEMBL14769155 0.73 PGK1 (0.47) PGK1PGK2
SCHEMBL17007182 0.73 KMT2A (0.49) PGK1PGK2KDM4EDAO

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-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 1758/4885CCR1 616/4885

“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.