SCHEMBL10073905

SCHEMBL10073905

CC1(C#N)CC1CCc1ccccc1

nearest known ligand 0.44

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CTSS P25774 2/20 0.41
CTSK P43235 2/20 0.41
CTSL P07711 1/20 0.41
CTSB P07858 1/20 0.41
CTSC P53634 1/20 0.41
SLC18A2 Q05940 1/20 0.39
KDM4E B2RXH2 1/20 0.39
MEN1 O00255 1/20 0.39
ALDH1A1 P00352 1/20 0.39
MAPT P10636 1/20 0.39
HPGD P15428 1/20 0.39
ALOX15 P16050 1/20 0.39
TSHR P16473 1/20 0.39
BRCA1 P38398 1/20 0.39
HTT P42858 1/20 0.39
KMT2A Q03164 1/20 0.39
CUL4A Q13619 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
HSD17B10 Q99714 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
SCHEMBL10073907 0.83 CTSC (0.43) CTSCKDM4EMAPT
SCHEMBL668935 0.74 SLC1A2 (0.42) CTSSCTSKCTSLCTSBCTSC
SCHEMBL669215 0.74 CTSK (0.39) CTSSCTSKCTSLCTSBCTSC
SCHEMBL10084270 0.73 CTSK (0.38) CTSSCTSKCTSLCTSBCTSC
SCHEMBL10073881 0.69 CTSS (0.41) CTSSCTSKCTSLCTSBCTSC
SCHEMBL8049074 0.68 CTSK (0.44) CTSSCTSKCTSLCTSBCTSC
SCHEMBL18695808 0.68 SLC18A2 (0.40) SLC18A2
SCHEMBL10071242 0.68 SLC18A2 (0.37) SLC18A2KDM4EMEN1ALDH1A1MAPT
SCHEMBL17350953 0.68 SLC18A2 (0.44) SLC18A2
SCHEMBL23809773 0.67 CARM1 (0.45) CTSSCTSKCTSLCTSBCTSC

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-20120046455-A1 Catalytic Cyclopropanation of Alkenes with Alpha-Cyano-Diazoacetates NATIONAL SCIENCE FOUNDATION 2012-02-23 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-20120046455-A1 Catalytic Cyclopropanation of Alkenes with Alpha-Cyano-Diazoacetates PPOX, POR, PCCA CTSS 843/4885CTSK 1162/4885CTSL 1469/4885

“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.