SCHEMBL14769203

SCHEMBL14769203

O=P(O)(O)CCc1ccc(O)c(O)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.58
ALOX15 P16050 5/20 0.58
MAPK1 P28482 3/20 0.58
TP53 P04637 2/20 0.58
THPO P40225 2/20 0.58
HIF1A Q16665 2/20 0.58
HSD17B10 Q99714 2/20 0.58
CYP1A2 P05177 1/20 0.58
TSHR P16473 1/20 0.58
NFKB1 P19838 1/20 0.58
IGF1R P08069 3/20 0.57
KDM4E B2RXH2 4/20 0.56
ALDH1A1 P00352 3/20 0.56
LMNA P02545 2/20 0.56
BLM P54132 2/20 0.56
GFER P55789 2/20 0.56
PMP22 Q01453 2/20 0.56
GMNN O75496 1/20 0.56
HPGD P15428 1/20 0.56
SMN1; SMN2 Q16637 1/20 0.56

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
SCHEMBL1585607 0.98 MAPT (0.56) MAPTALOX15MAPK1TP53THPO
SCHEMBL1585610 0.81 ALOX15 (0.53) MAPTALOX15MAPK1TP53THPO
SCHEMBL28506967 0.80 GRIN2D (0.55) TSHRALDH1A1CYP2D6GRIN2DGRIN3B
SCHEMBL27903368 0.79 CYP1A2 (0.61) ALOX15CYP1A2TSHRNFKB1LMNA
Dopamine SCHEMBL4918133 0.78 KDM4E (0.81) MAPTALOX15MAPK1TP53THPO
Dopamine SCHEMBL28531201 0.78 KDM4E (0.81) MAPTALOX15MAPK1TP53THPO
SCHEMBL107956 0.78 ALOX15 (0.80) MAPTALOX15MAPK1TP53THPO
SCHEMBL30631592 0.78 ALOX15 (0.80) MAPTALOX15MAPK1TP53THPO
SCHEMBL2199110 0.77 ESR1 (0.56) TP53HIF1AHSD17B10TSHRKDM4E
SCHEMBL3099077 0.77 DRD2 (0.58) MAPTALOX15MAPK1TP53THPO

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 MAPT 4834/4885ALOX15 3295/4885MAPK1 2648/4885

“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.