SCHEMBL3982086

SCHEMBL3982086

OCc1nc(C(O)CNCCCCCCOCCOCc2c(Cl)cccc2Cl)ccc1O

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADRB2 P07550 19/20 0.68
▸ ADRB1 P08588 16/20 0.68
▸ SLC6A2 P23975 2/20 0.68
▸ HTR2A P28223 2/20 0.68
▸ SLC6A4 P31645 2/20 0.68
▸ ADRA1A P35348 2/20 0.68
▸ SLC6A3 Q01959 2/20 0.68
▸ MLNR O43193 1/20 0.68
▸ NR1I2 O75469 1/20 0.68
▸ ABCB11 O95342 1/20 0.68
▸ ADORA3 P0DMS8 1/20 0.68
▸ DRD1 P21728 1/20 0.68
▸ PTGS2 P35354 1/20 0.68
▸ MC3R P41968 1/20 0.68
▸ PDE4D Q08499 1/20 0.68
▸ SCN5A Q14524 1/20 0.68
▸ GHSR Q92847 1/20 0.68
▸ ADRB3 P13945 15/20 0.62
▸ KDM4E B2RXH2 1/20 0.44
▸ HTR1A P08908 1/20 0.44

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
Vilanterol SCHEMBL142630 0.81 ADRB2 (1.00) ADRB2ADRB1SLC6A2HTR2ASLC6A4
Vilanterol SCHEMBL29352123 0.81 ADRB2 (1.00) ADRB2ADRB1SLC6A2HTR2ASLC6A4
Vilanterol SCHEMBL29623445 0.81 ADRB2 (1.00) ADRB2ADRB1SLC6A2HTR2ASLC6A4
Vilanterol SCHEMBL15614685 0.81 ADRB2 (1.00) ADRB2ADRB1SLC6A2HTR2ASLC6A4
Vilanterol SCHEMBL118138 0.81 ADRB2 (1.00) ADRB2ADRB1SLC6A2HTR2ASLC6A4
SCHEMBL17031687 0.81 ADRB2 (1.00) ADRB2ADRB1SLC6A2HTR2ASLC6A4
SCHEMBL928189 0.81 ADRB2 (1.00) ADRB2ADRB1SLC6A2HTR2ASLC6A4
SCHEMBL31609649 0.81 ADRB2 (0.69) ADRB2ADRB1SLC6A2HTR2ASLC6A4
SCHEMBL10760810 0.79 ADRB2 (0.62) ADRB2ADRB1SLC6A2HTR2ASLC6A4
SCHEMBL12039344 0.78 ADRB2 (0.75) ADRB2ADRB1SLC6A2HTR2ASLC6A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7538127-B2 Medicinal compounds GLAXO GROUP LIMITED (GB) 2009-05-26 — — US claimed
US-20060148771-A1 Medicinal compounds GLAXO GROUP LIMITED (GB) 2006-07-06 — — US claimed
EP-1592656-A2 MEDICINAL COMPOUNDS GLAXO GROUP LIMITED (GB) 2005-11-09 — — EP claimed
WO-2004071388-A2 MEDICINAL COMPOUNDS GLAXO GROUP LIMITED (GB) 2004-08-26 — — WO claimed
US-7538127-B2 Medicinal compounds GLAXO GROUP LIMITED (GB) 2009-05-26 — — US disclosed
US-20060148771-A1 Medicinal compounds GLAXO GROUP LIMITED (GB) 2006-07-06 — — 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-20060148771-A1 Medicinal compounds AVPR1B, AVPR2, CYP11B1 ADRB2 98/4885ADRB1 16/4885SLC6A2 1964/4885

“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.

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