SCHEMBL14280709

SCHEMBL14280709

CCCCCCN1CCC(c2c[nH]c3ccccc23)CC1

nearest known ligand 0.80

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ADRA1D P25100 4/20 0.80
SLC6A4 P31645 1/20 0.78
CYP2D6 P10635 1/20 0.61
CCR2 P41597 1/20 0.60

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
SCHEMBL27467624 0.99 ADRA1D (0.77) ADRA1DSLC6A4CYP2D6
SCHEMBL7260934 0.89 ADRA1D (1.00) ADRA1DSLC6A4
Hydrochloric Acid SCHEMBL7259157 0.88 ADRA1D (0.90) ADRA1DSLC6A4CYP2D6
SCHEMBL5705183 0.88 SLC6A4 (1.00) ADRA1DSLC6A4CYP2D6
SCHEMBL5705177 0.88 SLC6A4 (1.00) ADRA1DSLC6A4CYP2D6
SCHEMBL14306777 0.87 ADRA1D (0.80) ADRA1DSLC6A4CYP2D6
SCHEMBL7259959 0.86 ADRA1D (0.78) ADRA1DSLC6A4CYP2D6
Hydrochloric Acid SCHEMBL5705146 0.86 SLC6A4 (0.98) ADRA1DSLC6A4CYP2D6
SCHEMBL3380974 0.86 SLC6A4 (0.97) ADRA1DSLC6A4CYP2D6
Hydrochloric Acid SCHEMBL7259920 0.86 ADRA1D (0.97) ADRA1DSLC6A4

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-20260125645-A1 METHODS AND PHARMACOLOGICAL AGENTS FOR INCREASING EXPANSION, ENGRAFTMENT OR IMMUNE OUTPUT OF HUMAN HEMATOPOIETIC STEM CELLS IN TRANSPLANTATION AND DISEASE SETTINGS VALORISATION HSJ LP (CA) 2026-05-07 US disclosed
WO-2024073845-A1 METHODS AND PHARMACOLOGICAL AGENTS FOR INCREASING EXPANSION, ENGRAFTMENT OR IMMUNE OUTPUT OF HUMAN HEMATOPOIETIC STEM CELLS IN TRANSPLANTATION AND DISEASE SETTINGS VALORISATION HSJ, LIMITED PARTNERSHIP (CA) 2024-04-11 WO disclosed
US-20080015214-A1 3-PIPERIDIN-4-YL-INDOLE ORL-1 RECEPTOR MODULATORS JANSSEN PHARMACEUTICA, N.V. (BE) 2008-01-17 US disclosed
US-20080015214-A1 3-PIPERIDIN-4-YL-INDOLE ORL-1 RECEPTOR MODULATORS JANSSEN PHARMACEUTICA, N.V. (BE) 2008-01-17 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 (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-20260125645-A1 METHODS AND PHARMACOLOGICAL AGENTS FOR INCREASING EXPANSION, ENGRAFTMENT OR IMMUNE OUTPUT OF HUMAN HEMATOPOIETIC STEM CELLS IN TRANSPLANTATION AND DISEASE SETTINGS HTR1F, HTR1A, HTR1D ADRA1D 37/4885SLC6A4 299/4885CYP2D6 2692/4885
US-20080015214-A1 3-PIPERIDIN-4-YL-INDOLE ORL-1 RECEPTOR MODULATORS OGFRL1, OPRL1, ORMDL3 ADRA1D 28/4885SLC6A4 931/4885CYP2D6 1374/4885

“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.