SCHEMBL5144723

SCHEMBL5144723

FC(F)(F)c1cccc(C(c2ccccc2)C2CNCCN2)c1

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 5/20 0.42
HTR2C P28335 3/20 0.42
HTR2B P41595 2/20 0.42
HTR2A P28223 1/20 0.42
IDO1 P14902 1/20 0.42
TDO2 P48775 1/20 0.42
HTR1A P08908 1/20 0.41
ACP3 P15309 1/20 0.41
OPRM1 P35372 2/20 0.40
OPRD1 P41143 2/20 0.40
OPRK1 P41145 2/20 0.40
OPRL1 P41146 2/20 0.40
MRGPRX1 Q96LB2 1/20 0.40
SLC6A2 P23975 1/20 0.40
DAO P14920 1/20 0.40
TACR1 P25103 2/20 0.39
HTR6 P50406 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
SCHEMBL7007764 0.83 SLC6A2 (0.37) SLC6A4SLC6A2
Hydrochloric Acid SCHEMBL6540298 0.81 SLC6A2 (0.36) SLC6A4SLC6A2
Hydrochloric Acid SCHEMBL6336901 0.81 SLC6A2 (0.36) SLC6A4SLC6A2
Hydrochloric Acid SCHEMBL6541046 0.81 SLC6A2 (0.36) SLC6A4SLC6A2
SCHEMBL16757084 0.75 SLC6A2 (0.45) SLC6A4SLC6A2
SCHEMBL11276420 0.72 PNMT (0.50) SLC6A4HTR2CHTR2BHTR2AACP3
SCHEMBL11722793 0.72 HTR1A (0.57) HTR2CHTR2BHTR2AHTR1A
Hydrochloric Acid SCHEMBL19385651 0.71 HTR2C (0.57) HTR2CHTR2BHTR2AHTR1A
SCHEMBL6463706 0.71 SLC6A2 (0.40) SLC6A4HTR2CHTR2BHTR2ASLC6A2
Hydrochloric Acid SCHEMBL11275846 0.71 PNMT (0.49) SLC6A4HTR2CHTR2BHTR2AIDO1

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-20080004289-A1 Glycine transporter-1 inhibitors AMGEN INC. 2008-01-03 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-20080004289-A1 Glycine transporter-1 inhibitors SLC18A2, SLC7A11, SLC6A5 SLC6A4 16/4885HTR2C 587/4885HTR2B 656/4885

“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.