SCHEMBL26326863

SCHEMBL26326863

Cc1ccc(N2C[C@H]3CC[C@@H]2C3)cc1

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.42
MCOLN3 Q8TDD5 1/20 0.42
MAPT P10636 3/20 0.38
NPSR1 Q6W5P4 2/20 0.38
TDP1 Q9NUW8 2/20 0.38
LMNA P02545 1/20 0.38
ADRB1 P08588 1/20 0.36
MGLL Q99685 1/20 0.36
P2RX7 Q99572 1/20 0.36
SLC6A2 P23975 2/20 0.35
SLC6A4 P31645 2/20 0.35
SLC6A3 Q01959 2/20 0.35
ALDH1A1 P00352 2/20 0.35
MAP3K12 Q12852 1/20 0.35
HTT P42858 1/20 0.34
CHRNB2 P17787 1/20 0.33
CHRNA4 P43681 1/20 0.33
POLB P06746 1/20 0.33

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
SCHEMBL26326857 1.00 L3MBTL1 (0.42) L3MBTL1MCOLN3MAPTNPSR1TDP1
SCHEMBL12879195 0.81 HRH3 (0.41) MGLLP2RX7SLC6A2SLC6A4SLC6A3
SCHEMBL25191132 0.81 MAP3K12 (0.40) L3MBTL1MAPTNPSR1TDP1LMNA
SCHEMBL25855613 0.81 GAA (0.46) L3MBTL1ADRB1ALDH1A1CHRNB2CHRNA4
SCHEMBL19001023 0.81 HSD11B1 (0.40) MGLL
SCHEMBL25855534 0.81 GAA (0.46) L3MBTL1ADRB1ALDH1A1CHRNB2CHRNA4
SCHEMBL22442324 0.76 MGLL (0.47) MAPTTDP1MGLLALDH1A1POLB
SCHEMBL12143001 0.75 HTT (0.50) MAPTNPSR1TDP1LMNAALDH1A1
SCHEMBL1108634 0.75 MAP3K12 (0.44) L3MBTL1MCOLN3MAP3K12
SCHEMBL25196170 0.75 MEN1 (0.46) MAPTLMNAADRB1ALDH1A1POLB

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-11767316-B2 Non-fused thiophene derivatives and their uses ENYO PHARMA (FR) 2023-09-26 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-11767316-B2 Non-fused thiophene derivatives and their uses FTH1, SLC40A1, FECH L3MBTL1 969/4885MCOLN3 3783/4885MAPT 2844/4885

“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.