SCHEMBL5578997

SCHEMBL5578997

CCCCC([O])C(CC)CC

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
CA2 P00918 8/20 0.41
MAPK1 P28482 1/20 0.41
CA1 P00915 4/20 0.39
ALDH1A1 P00352 3/20 0.39
TDP1 Q9NUW8 1/20 0.39
DNM1 Q05193 2/20 0.38
CYP3A4 P08684 2/20 0.37
FDPS P14324 1/20 0.37
L3MBTL1 Q9Y468 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
SCHEMBL2340581 0.86 DNM1 (0.39) TSHRSMN1; SMN2CA2MAPK1CA1
SCHEMBL16599518 0.81 TSHR (0.41) TSHRSMN1; SMN2CA2MAPK1CA1
SCHEMBL2346185 0.81 DNM1 (0.42) CA2CA1DNM1FDPS
SCHEMBL8372141 0.79 TSHR (0.39) TSHRSMN1; SMN2CA2MAPK1CA1
SCHEMBL2352763 0.79 DNM1 (0.46) TSHRCA2DNM1FDPS
SCHEMBL2346103 0.79 DNM1 (0.46) TSHRCA2DNM1FDPS
SCHEMBL2346107 0.79 DNM1 (0.46) TSHRCA2DNM1FDPS
SCHEMBL8372167 0.78 TSHR (0.42) TSHRSMN1; SMN2CA2MAPK1CA1
SCHEMBL2349516 0.78 DNM1 (0.38) TSHRSMN1; SMN2CA2MAPK1CA1
SCHEMBL2346645 0.78 TSHR (0.42) TSHRSMN1; SMN2CA2MAPK1CA1

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-20070264235-A1 Polypeptide Having an Improved Cytosine Deaminase Activity TRANSGENE S.A. (FR) 2007-11-15 US disclosed
US-20070249548-A1 Nucleoside Analog or Salts of the Same GIFU UNIVERSITY (JP) 2007-10-25 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-20070249548-A1 Nucleoside Analog or Salts of the Same NSUN2, RNMT, RNGTT TSHR 2330/4885SMN1; SMN2 84/4885CA2 3913/4885

“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.