SCHEMBL24239177

SCHEMBL24239177

CN1CCC(CNC(=O)CC(N)=O)CC1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.50
NCF1 P14598 1/20 0.42
MAPT P10636 1/20 0.40
NAMPT P43490 1/20 0.40
CACNA1I Q9P0X4 3/20 0.39
KCNH2 Q12809 2/20 0.39
HDAC1 Q13547 1/20 0.38
HDAC2 Q92769 1/20 0.38
ADRA2A P08913 1/20 0.38
ADRA2B P18089 1/20 0.38
ADRA2C P18825 1/20 0.38
ADRA1D P25100 1/20 0.38
ADRA1A P35348 1/20 0.38
ADRA1B P35368 1/20 0.38
TPSAB1 Q15661 1/20 0.38
TPSD1 Q9BZJ3 1/20 0.38
TPSG1 Q9NRR2 1/20 0.38
PARP1 P09874 1/20 0.37
HDAC4 P56524 1/20 0.37
GSK3B P49841 1/20 0.37

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
SCHEMBL13621194 0.84 TDP1 (0.67) TDP1NCF1MAPTNAMPTHDAC1
SCHEMBL12964152 0.82 CKS1B (0.46) TDP1NCF1MAPTNAMPTCACNA1I
SCHEMBL21730472 0.79 FAAH (0.46) MAPTNAMPTHDAC1HDAC2HDAC4
SCHEMBL15224105 0.78 TDP1 (0.57) TDP1EPHX1
SCHEMBL8136269 0.78 MTNR1A (0.45) TDP1NCF1MAPTNAMPTHDAC4
SCHEMBL16494745 0.78 CYP2D6 (0.50) TDP1NCF1MAPTNAMPTHDAC1
SCHEMBL22519427 0.78 SMN1; SMN2 (0.49) TDP1NCF1MAPTNAMPTCACNA1I
SCHEMBL23173065 0.77 MAPT (0.43) TDP1NCF1MAPTNAMPTHDAC1
SCHEMBL10205595 0.77 NCF1 (0.47) TDP1NCF1MAPTNAMPTHDAC1
SCHEMBL16111098 0.77 NCF1 (0.47) TDP1NCF1MAPTNAMPTHDAC1

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-20220033436-A1 DERIVATIVE OF SARSASAPOGENIN, PHARMACEUTICAL COMPOSITION AND USE THEREOF PHYTOVENT BIOPHARMA (CN) 2022-02-03 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-20220033436-A1 DERIVATIVE OF SARSASAPOGENIN, PHARMACEUTICAL COMPOSITION AND USE THEREOF SARS1, ACE2, FURIN TDP1 4026/4885NCF1 4435/4885MAPT 3550/4885

“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.