SCHEMBL21297624

SCHEMBL21297624

CCCOc1ccc2c(c1)C[C@@H](C)C(CN1CC(C(=O)O)C1)=C2

nearest known ligand 0.52

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 20/20 0.52
S1PR5 Q9H228 6/20 0.52
S1PR3 Q99500 10/20 0.51

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
SCHEMBL21296010 1.00 S1PR1 (0.52) S1PR1S1PR5S1PR3
SCHEMBL21296003 0.96 S1PR1 (0.57) S1PR1S1PR5S1PR3
SCHEMBL30815917 0.96 S1PR1 (0.57) S1PR1S1PR5S1PR3
SCHEMBL30816215 0.96 S1PR1 (0.57) S1PR1S1PR5S1PR3
SCHEMBL21295990 0.96 S1PR1 (0.57) S1PR1S1PR5S1PR3
SCHEMBL21308980 0.96 S1PR1 (0.57) S1PR1S1PR5S1PR3
SCHEMBL21308794 0.94 S1PR1 (0.61) S1PR1S1PR5S1PR3
SCHEMBL21308436 0.94 S1PR1 (0.61) S1PR1S1PR5S1PR3
SCHEMBL21296030 0.94 S1PR1 (0.61) S1PR1S1PR5S1PR3
SCHEMBL30815961 0.94 S1PR1 (0.61) S1PR1S1PR5S1PR3

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
US-20240327342-A1 COMPOUNDS HAVING S1P5 RECEPTOR AGONISTIC ACTIVITY ONO PHARMACEUTICAL CO., LTD. (JP) 2024-10-03 US disclosed
EP-4431157-A2 1-[[(3S)-3-METHYL-6-(4(4,4-TRIFLUOROBUTOXY)-3,4-DIHYDRONAPHTHALEN-2YL]METHYL]AZETIDINE-3-CARBOXYLIC ACID HAVING S1P5 RECEPTOR AGONIST ACTIVITY FOR THE TREATMENT OF NEURODEGENERATIVE DISORDERS AND CANCER ONO Pharmaceutical Co., Ltd. (JP) 2024-09-18 EP disclosed
US-12049445-B2 Compounds having S1P5 receptor agonistic activity ONO PHARMACEUTICAL CO., LTD. (JP) 2024-07-30 US disclosed
CN-111757869-B Compounds having S1P5 receptor agonistic activity 小野药品工业株式会社 2024-03-08 CN disclosed
US-11198672-B2 Compounds having S1P5 receptor agonistic activity ONO PHARMACEUTICAL CO., LTD. (JP) 2021-12-14 US disclosed
US-20210087141-A1 COMPOUNDS HAVING S1P5 RECEPTOR AGONISTIC ACTIVITY ONO PHARMACEUTICAL CO., LTD. (JP) 2021-03-25 US disclosed
EP-3757091-A1 COMPOUND HAVING S1P5 RECEPTOR AGONIST ACTIVITY ONO Pharmaceutical Co., Ltd. (JP) 2020-12-30 EP disclosed
CN-111757869-A Compounds having S1P5 receptor agonistic activity 小野药品工业株式会社 2020-10-09 CN disclosed
WO-2019163917-A1 COMPOUND HAVING S1P5 RECEPTOR AGONIST ACTIVITY 小野薬品工業株式会社 2019-08-29 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 (4 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-12049445-B2 Compounds having S1P5 receptor agonistic activity S1PR5, S1PR1, S1PR4 S1PR1 2/4885S1PR5 1/4885S1PR3 6/4885
US-20240327342-A1 COMPOUNDS HAVING S1P5 RECEPTOR AGONISTIC ACTIVITY S1PR5, S1PR1, S1PR4 S1PR1 2/4885S1PR5 1/4885S1PR3 6/4885
US-11198672-B2 Compounds having S1P5 receptor agonistic activity S1PR5, S1PR1, S1PR4 S1PR1 2/4885S1PR5 1/4885S1PR3 6/4885
US-20210087141-A1 COMPOUNDS HAVING S1P5 RECEPTOR AGONISTIC ACTIVITY S1PR5, S1PR1, S1PR4 S1PR1 2/4885S1PR5 1/4885S1PR3 6/4885

“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.