SCHEMBL10077967

SCHEMBL10077967

CN1CCC(Oc2cccc(F)c2)CC1

nearest known ligand 0.55

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 1/20 0.55
SLC6A4 P31645 1/20 0.55
SLC6A3 Q01959 1/20 0.55
KMT2A Q03164 2/20 0.55
SMN1; SMN2 Q16637 2/20 0.49
HRH3 Q9Y5N1 2/20 0.49
SSTR4 P31391 1/20 0.48
MEN1 O00255 1/20 0.46
MAOA P21397 1/20 0.46
MAOB P27338 1/20 0.46
MLNR O43193 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
SCHEMBL17339944 0.92 SLC6A2 (0.54) SLC6A2SLC6A4SLC6A3KMT2ASMN1; SMN2
SCHEMBL10260953 0.92 SLC6A2 (0.54) SLC6A2SLC6A4SLC6A3KMT2ASMN1; SMN2
SCHEMBL7235082 0.84 SLC6A2 (0.67) SLC6A2SLC6A4SLC6A3KMT2ASMN1; SMN2
SCHEMBL17123796 0.83 SLC6A4 (0.54) SLC6A2SLC6A4SLC6A3KMT2AHRH3
SCHEMBL10057699 0.83 HRH3 (0.53) SLC6A2SLC6A4SLC6A3SMN1; SMN2HRH3
SCHEMBL13855678 0.83 SLC6A2 (0.51) SLC6A2SLC6A4SLC6A3KMT2ASMN1; SMN2
SCHEMBL6124978 0.83 HRH3 (0.50) KMT2ASMN1; SMN2HRH3MAOAMAOB
SCHEMBL374287 0.82 HRH3 (0.50) SLC6A2SLC6A3SMN1; SMN2HRH3MAOA
SCHEMBL12677068 0.82 SLC6A2 (0.56) SLC6A2SLC6A4SLC6A3SMN1; SMN2HRH3
SCHEMBL5540295 0.82 SLC6A2 (0.56) SLC6A2SLC6A4SLC6A3KMT2ASMN1; SMN2

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11648243-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors ARRAY BIOPHARMA INC. (US) 2023-05-16 US disclosed
US-8148404-B2 Modulators of CB1 receptors 7TM PHARMA A/S (DK) 2012-04-03 US disclosed
US-20100144701-A1 Modulators of CB1 Receptors 7TM PHARMA A/S (DK) 2010-06-10 US disclosed
WO-2007009236-A1 HETEROAROMATIC COMPOUNDS AS INHIBITORS OF STEAROYL-COENZYME A DELTA-9 DESATURASE MERCK FROSST CANADA LTD. (CA) 2007-01-25 WO 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 (2 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-11648243-B2 Substituted pyrazolo[1,5-A]pyridine compounds as RET kinase inhibitors RET, BRAF, RAF1 SLC6A2 4053/4885SLC6A4 3586/4885SLC6A3 1858/4885
US-20100144701-A1 Modulators of CB1 Receptors CNR1, CNR2, GPR6 SLC6A2 1973/4885SLC6A4 1525/4885SLC6A3 658/4885

“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.