SCHEMBL6697255

SCHEMBL6697255

O=C(OC(=O)N1CCCCC1)OC(=O)N1CCCCC1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.50
POLB P06746 1/20 0.50
HPGD P15428 3/20 0.46
HSD11B1 P28845 1/20 0.44
SMN1; SMN2 Q16637 4/20 0.41
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
MAPT P10636 2/20 0.41
HTT P42858 2/20 0.41
MMP1 P03956 1/20 0.41
MMP2 P08253 1/20 0.41
MMP3 P08254 1/20 0.41
MMP9 P14780 1/20 0.41
LMNA P02545 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
GAA P10253 1/20 0.39
CA2 P00918 1/20 0.39
CHKA P35790 1/20 0.39
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39

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
SCHEMBL14157269 0.83 HPGD (0.56) ALDH1A1POLBHPGDSMN1; SMN2MEN1
SCHEMBL11456775 0.80 ALDH1A1 (0.46) ALDH1A1POLBHPGDHSD11B1SMN1; SMN2
SCHEMBL6062561 0.80 ALDH1A1 (0.47) ALDH1A1POLBHPGDHSD11B1SMN1; SMN2
SCHEMBL26110865 0.80 ALDH1A1 (0.47) ALDH1A1POLBHPGDHSD11B1SMN1; SMN2
SCHEMBL26929345 0.80 ALDH1A1 (0.42) ALDH1A1POLBHPGDHSD11B1SMN1; SMN2
Hydrochloric Acid SCHEMBL27437666 0.80 SOAT1 (0.50) ALDH1A1POLBHPGDSMN1; SMN2HTT
SCHEMBL12538260 0.78 ALDH1A1 (0.45) ALDH1A1POLBHPGDHSD11B1SMN1; SMN2
SCHEMBL14893342 0.77 ALDH1A1 (0.43) ALDH1A1POLBHPGDHSD11B1SMN1; SMN2
SCHEMBL28195034 0.77 ALDH1A1 (0.43) ALDH1A1POLBHPGDHSD11B1SMN1; SMN2
SCHEMBL1421402 0.77 KMT2A (0.54) ALDH1A1POLBSMN1; SMN2MEN1KMT2A

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-20040167163-A1 Optically pure paroxetine precursors ASTUR-PHARMA, S.A. (ES) 2004-08-26 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-20040167163-A1 Optically pure paroxetine precursors CYP3A5, TPH2, MAOA ALDH1A1 206/4885POLB 628/4885HPGD 392/4885

“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.