SCHEMBL19201119

SCHEMBL19201119

O=C(O)CCCN1CCc2cccc(CCCCc3ccccc3)c2CC1

nearest known ligand 0.72

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
S1PR5 Q9H228 12/20 0.72
GRIN2B Q13224 3/20 0.53
GRIN1 Q05586 1/20 0.47
SIGMAR1 Q99720 1/20 0.47
HTR1A P08908 1/20 0.47
DRD2 P14416 1/20 0.47
HTR2A P28223 1/20 0.47
SLC6A4 P31645 1/20 0.47
HTR7 P34969 1/20 0.47
HRH1 P35367 1/20 0.47
DRD3 P35462 1/20 0.47
HTR2B P41595 1/20 0.47

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
SCHEMBL29332485 0.91 S1PR5 (0.60) S1PR5GRIN2BGRIN1SIGMAR1HTR1A
SCHEMBL20573749 0.86 S1PR5 (0.58) S1PR5GRIN2BSIGMAR1
SCHEMBL19201157 0.85 S1PR5 (0.75) S1PR5SIGMAR1HTR1ADRD2HTR2A
SCHEMBL20573754 0.84 S1PR5 (0.98) S1PR5GRIN2B
SCHEMBL20573457 0.84 S1PR5 (1.00) S1PR5GRIN2B
SCHEMBL20573747 0.83 S1PR5 (1.00) S1PR5
SCHEMBL29332477 0.82 S1PR5 (0.74) S1PR5GRIN2BSIGMAR1
SCHEMBL20573441 0.81 S1PR5 (1.00) S1PR5
SCHEMBL19201158 0.76 S1PR5 (1.00) S1PR5
SCHEMBL20573684 0.76 S1PR5 (0.86) S1PR5HTR1ADRD2HTR2ASLC6A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3409658-B9 TETRAHYDRONAPHTHALENE DERIVATIVE ONO PHARMACEUTICAL CO (JP) 2024-07-17 EP disclosed
EP-3409658-B9 TETRAHYDRONAPHTHALENE DERIVATIVE ONO PHARMACEUTICAL CO (JP) 2024-07-17 EP disclosed
EP-3409658-B1 TETRAHYDRONAPHTHALENE DERIVATIVE ONO PHARMACEUTICAL CO (JP) 2024-03-06 EP disclosed
US-10730830-B2 Tetrahydronaphthalene derivative ONO PHARMACEUTICAL CO., LTD. (JP) 2020-08-04 US disclosed
US-10730830-B2 Tetrahydronaphthalene derivative ONO PHARMACEUTICAL CO., LTD. (JP) 2020-08-04 US disclosed
US-20190031605-A1 TETRAHYDRONAPHTHALENE DERIVATIVE ONO PHARMACEUTICAL CO., LTD. (JP) 2019-01-31 US disclosed
US-20190031605-A1 TETRAHYDRONAPHTHALENE DERIVATIVE ONO PHARMACEUTICAL CO., LTD. (JP) 2019-01-31 US disclosed
EP-3409658-A1 TETRAHYDRONAPHTHALENE DERIVATIVE ONO Pharmaceutical Co., Ltd. (JP) 2018-12-05 EP disclosed
WO-2017131149-A1 TETRAHYDRONAPHTHALENE DERIVATIVE 小野薬品工業株式会社 2017-08-03 WO 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-10730830-B2 Tetrahydronaphthalene derivative S1PR5, S1PR1, GPR55 S1PR5 1/4885GRIN2B 297/4885GRIN1 180/4885
US-20190031605-A1 TETRAHYDRONAPHTHALENE DERIVATIVE S1PR5, S1PR1, GPR55 S1PR5 1/4885GRIN2B 413/4885GRIN1 242/4885

“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.