SCHEMBL22326401

SCHEMBL22326401

CCCCCCN1CC(C)N(C)C(C)C1

nearest known ligand 0.62

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 3/20 0.62
EBP Q15125 1/20 0.62
GUSB P08236 2/20 0.57
GBA1 P04062 2/20 0.47
GNAI3 P08754 6/20 0.46
GNAO1 P09471 6/20 0.46
GNAI1 P63096 6/20 0.46
GLB1 P16278 1/20 0.45

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
SCHEMBL19286100 1.00 SIGMAR1 (0.62) SIGMAR1EBPGUSBGBA1GNAI3
SCHEMBL17918911 0.91 GLB1 (0.54) SIGMAR1EBPGUSBGBA1GNAI3
SCHEMBL19119459 0.82 EBP (0.67) SIGMAR1EBPGUSBGBA1GNAI3
SCHEMBL15363076 0.82 EBP (0.67) SIGMAR1EBPGUSBGBA1GNAI3
SCHEMBL19606303 0.82 EBP (0.67) SIGMAR1EBPGUSBGBA1GNAI3
SCHEMBL15363010 0.82 EBP (0.67) SIGMAR1EBPGUSBGBA1GNAI3
SCHEMBL19939286 0.82 SIGMAR1 (0.52) SIGMAR1EBPGUSBGBA1GNAI3
SCHEMBL19578844 0.81 SIGMAR1 (0.42) SIGMAR1EBPGUSBGBA1GLB1
SCHEMBL15363044 0.79 EBP (0.63) SIGMAR1EBPGUSBGBA1GNAI3
SCHEMBL15362939 0.78 EBP (0.62) SIGMAR1EBPGUSBGBA1GNAI3

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-10736904-B2 Thienopyrimidine derivatives, processes for the preparation thereof and therapeutic uses thereof SANOFI (FR) 2020-08-11 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-10736904-B2 Thienopyrimidine derivatives, processes for the preparation thereof and therapeutic uses thereof DPYD, TYMP, DHFR SIGMAR1 994/4885EBP 4483/4885GUSB 1880/4885

“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.