SCHEMBL5869709

SCHEMBL5869709

Fc1cc2c(O[C@H](CCCl)c3ccccc3)cccc2s1

nearest known ligand 0.50

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
F9 P00740 17/20 0.50
F10 P00742 17/20 0.50
PLAU P00749 17/20 0.50
SLC6A4 P31645 3/20 0.41
SLC6A2 P23975 2/20 0.41

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
Hydrochloric Acid SCHEMBL5869678 0.83 SLC6A4 (0.61) SLC6A4SLC6A2
Hydrochloric Acid SCHEMBL5869370 0.83 SLC6A4 (0.61) SLC6A4SLC6A2
SCHEMBL5869227 0.83 F9 (0.48) F9F10PLAUSLC6A4SLC6A2
SCHEMBL6277974 0.83 F9 (0.48) F9F10PLAUSLC6A4SLC6A2
SCHEMBL5869599 0.83 F9 (0.48) F9F10PLAUSLC6A4SLC6A2
SCHEMBL5869182 0.81 SLC6A4 (0.42) F9F10PLAUSLC6A4SLC6A2
SCHEMBL5869725 0.81 SLC6A4 (0.42) F9F10PLAUSLC6A4SLC6A2
SCHEMBL5870005 0.78 SLC6A2 (0.44) F9F10PLAUSLC6A4SLC6A2
SCHEMBL5869755 0.78 SLC6A2 (0.44) F9F10PLAUSLC6A4SLC6A2
SCHEMBL5025098 0.75 F9 (0.47) F9F10PLAU

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7037932-B2 Heteroaryloxy 3-substituted propanamines as serotonin and norepinephrine reuptake inhibitors ELI LILLY AND COMPANY (US) 2006-05-02 US disclosed
EP-1397129-B1 HETEROARYLOXY 3-SUBSTITUTED PROPANAMINES S SEROTONIN AND NOREPINEPHRINE REUPTAKE INHIBITORS LILLY CO ELI (US) 2005-11-16 EP disclosed
US-20040176435-A1 Heteroaryloxy 3-substituted propanamines s serotonin and norepinephrine reuptake inhibitors ELI LILLY AND COMPANY 2004-09-09 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-20040176435-A1 Heteroaryloxy 3-substituted propanamines s serotonin and norepinephrine reuptake inhibitors ADRA2C, ADRB1, TPH1 F9 2043/4885F10 2617/4885PLAU 4765/4885

“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.