SCHEMBL29416788

SCHEMBL29416788

O=C(/C=C/c1ccc(Cl)c(Cl)c1)NCCCCCN1CCC(c2c[nH]c3ccc(O)cc23)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 20/20 1.00
HTR1A P08908 1/20 1.00
DRD2 P14416 1/20 1.00
HTR1B P28222 1/20 1.00
HTR2A P28223 1/20 1.00
HTR2C P28335 1/20 1.00
HTR1E P28566 1/20 1.00
HTR1F P30939 1/20 1.00
HTR7 P34969 1/20 1.00
DRD3 P35462 1/20 1.00
HTR2B P41595 1/20 1.00
HTR6 P50406 1/20 1.00
CCR5 P51681 1/20 1.00

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
SCHEMBL5705002 0.81 CCR2 (0.67) CCR2HTR1ADRD2HTR1BHTR2A
SCHEMBL12951632 0.79 CCR2 (0.81) CCR2HTR1ADRD2HTR1BHTR2A
SCHEMBL7703004 0.78 CCR2 (0.76) CCR2HTR1ADRD2HTR1BHTR2A
SCHEMBL5705215 0.78 CCR2 (0.73) CCR2HTR1ADRD2HTR1BHTR2A
SCHEMBL5704961 0.76 CCR2 (0.61) CCR2HTR1ADRD2HTR1BHTR2A
SCHEMBL9673927 0.74 CCR2 (0.71) CCR2HTR1ADRD2HTR1BHTR2A
SCHEMBL9673934 0.74 CCR2 (0.71) CCR2HTR1ADRD2HTR1BHTR2A
SCHEMBL88313 0.74 CCR2 (0.81) CCR2HTR1ADRD2HTR1BHTR2A
SCHEMBL88314 0.74 CCR2 (0.81) CCR2HTR1ADRD2HTR1BHTR2A
SCHEMBL6133421 0.73 SLC6A4 (0.71) CCR2HTR1ADRD2HTR1BHTR2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12514937-B2 Methods for detecting CCR2 receptors WASHINGTON UNIVERSITY (US) 2026-01-06 US disclosed
US-20260001873-A1 NOVEL INHIBITORS VIVORYON THERAPEUTICS N.V. (DE) 2026-01-01 US disclosed
US-12384772-B2 Inhibitors VIVORYON THERAPEUTICS N.V. (DE) 2025-08-12 US disclosed
US-20240299598-A1 METHODS FOR DETECTING CCR2 RECEPTORS WASHINGTON UNIVERSITY (US) 2024-09-12 US disclosed
US-12016935-B2 Methods for detecting CCR2 receptors WASHINGTON UNIVERSITY (US) 2024-06-25 US disclosed
CN-117024352-A Novel inhibitors 维沃里翁治疗股份有限公司 2023-11-10 CN disclosed
US-20220274977-A1 NOVEL INHIBITORS VIVORYON THERAPEUTICS N.V. (DE) 2022-09-01 US disclosed
US-11339152-B2 Inhibitors VIVORYON THERAPEUTICS N.V. 2022-05-24 US disclosed
US-11279690-B2 Inhibitors of glutaminyl cyclase VIVORIAN THERAPEUTICS N.V 2022-03-22 US disclosed
CN-108218849-B Novel inhibitors 维沃永治疗公众有限公司 2022-03-01 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 (7 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-20260001873-A1 NOVEL INHIBITORS GLS, GLS2, SULT1E1 CCR2 2559/4885HTR1A 1228/4885DRD2 1609/4885
US-12016935-B2 Methods for detecting CCR2 receptors CCR2, CCR1, CCR5 CCR2 1/4885HTR1A 1059/4885DRD2 2085/4885
US-11339152-B2 Inhibitors GLUL, QPCT, GLS CCR2 4360/4885HTR1A 2812/4885DRD2 3492/4885
US-12384772-B2 Inhibitors GLS, QPCT, GLS2 CCR2 3990/4885HTR1A 3218/4885DRD2 1886/4885
US-11279690-B2 Inhibitors of glutaminyl cyclase QPCT, QPCTL, GLUL CCR2 4212/4885HTR1A 3764/4885DRD2 4565/4885
US-20240299598-A1 METHODS FOR DETECTING CCR2 RECEPTORS CCR2, CCR1, CCR5 CCR2 1/4885HTR1A 1059/4885DRD2 2085/4885
US-20220274977-A1 NOVEL INHIBITORS GLUL, GLS, QPCT CCR2 4242/4885HTR1A 2062/4885DRD2 3751/4885

“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.