SCHEMBL23830677

SCHEMBL23830677

Fc1ccccc1O[C@@H]1CCNC1

nearest known ligand 0.82

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 16/20 0.82
HTR1A P08908 14/20 0.82
SLC6A3 Q01959 7/20 0.67
SLC6A4 P31645 4/20 0.60
HTR2C P28335 3/20 0.50
HTR2B P41595 3/20 0.50
HRH1 P35367 1/20 0.50

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
SCHEMBL23830680 1.00 SLC6A2 (0.82) SLC6A2HTR1ASLC6A3SLC6A4HTR2C
SCHEMBL5107334 1.00 SLC6A2 (0.82) SLC6A2HTR1ASLC6A3SLC6A4HTR2C
SCHEMBL234075 0.90 SLC6A2 (0.72) SLC6A2HTR1ASLC6A3SLC6A4
SCHEMBL234010 0.89 SLC6A2 (0.81) SLC6A2HTR1ASLC6A3SLC6A4HTR2C
Hydrochloric Acid SCHEMBL3466964 0.88 SLC6A2 (0.79) SLC6A2HTR1ASLC6A3SLC6A4HTR2C
SCHEMBL3832571 0.85 SLC6A2 (0.80) SLC6A2HTR1ASLC6A3SLC6A4
Hydrochloric Acid SCHEMBL14862180 0.84 SLC6A2 (0.77) SLC6A2HTR1ASLC6A3SLC6A4
SCHEMBL30791459 0.84 SLC6A2 (0.64) SLC6A2HTR1ASLC6A3SLC6A4HRH1
SCHEMBL23161332 0.83 SLC6A2 (0.64) SLC6A2HTR1ASLC6A3SLC6A4HTR2C
Hydrochloric Acid SCHEMBL23146510 0.82 SLC6A2 (0.62) SLC6A2HTR1ASLC6A3SLC6A4HTR2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210292305-A1 Cyclic Ureas SIRONAX LTD (KY) 2021-09-23 US disclosed
CN-113302183-A Cyclic ureas 圣瑞诺有限公司 2021-08-24 CN 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-20210292305-A1 Cyclic Ureas RIPK1, RIPK3, RIPK4 SLC6A2 4844/4885HTR1A 2665/4885SLC6A3 4703/4885

“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.