SCHEMBL19600976

SCHEMBL19600976

O=CC1=Cc2ccc(O)cc2CC1

nearest known ligand 0.40

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MIF P14174 10/20 0.40
CYP26A1 O43174 5/20 0.40
MAOB P27338 5/20 0.38
PBRM1 Q86U86 1/20 0.38
CYP19A1 P11511 1/20 0.36
MAOA P21397 3/20 0.36
PRKCI P41743 1/20 0.36
DRD2 P14416 1/20 0.34
DRD4 P21917 1/20 0.34

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
SCHEMBL29720433 1.00 MIF (0.40) MIFCYP26A1MAOBPBRM1CYP19A1
SCHEMBL19583404 0.78 CYP4F2 (0.32)
SCHEMBL346730 0.76 CYP11B2 (0.54) MIFCYP26A1MAOBCYP19A1MAOA
SCHEMBL22042262 0.75 DRD2 (0.39) MIFCYP26A1MAOBPBRM1MAOA
SCHEMBL2117296 0.74 ERN1 (0.35) CYP19A1
SCHEMBL4265228 0.73 KDM1A (0.42) MIFMAOBCYP19A1MAOADRD2
SCHEMBL29648416 0.73 KDM1A (0.42) MIFMAOBCYP19A1MAOADRD2
SCHEMBL31344788 0.72 DRD2 (0.37) MIFCYP26A1MAOBPBRM1MAOA
SCHEMBL27526060 0.72 KDM1A (0.41) MIFMAOBCYP19A1MAOADRD2
SCHEMBL5694268 0.71 AKR1B1 (0.39) MIFCYP26A1MAOBPBRM1MAOA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220055986-A1 COMPOUNDS HAVING S1P5 RECEPTOR AGONISTIC ACTIVITY ONO PHARMACEUTICAL CO., LTD. (JP) 2022-02-24 US 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
US-20170327439-A1 DIHYDRONAPHTHALENE DERIVATIVE ONO PHARMACEUTICAL CO., LTD. (JP) 2017-11-16 US disclosed
US-20170327439-A1 DIHYDRONAPHTHALENE DERIVATIVE ONO PHARMACEUTICAL CO., LTD. (JP) 2017-11-16 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 (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-20170327439-A1 DIHYDRONAPHTHALENE DERIVATIVE S1PR5, LPAR5, S1PR1 MIF 4094/4885CYP26A1 1981/4885MAOB 1638/4885
US-11198672-B2 Compounds having S1P5 receptor agonistic activity S1PR5, S1PR1, S1PR4 MIF 4440/4885CYP26A1 1675/4885MAOB 2121/4885
US-20210087141-A1 COMPOUNDS HAVING S1P5 RECEPTOR AGONISTIC ACTIVITY S1PR5, S1PR1, S1PR4 MIF 4440/4885CYP26A1 1675/4885MAOB 2121/4885
US-20220055986-A1 COMPOUNDS HAVING S1P5 RECEPTOR AGONISTIC ACTIVITY S1PR5, S1PR1, S1PR4 MIF 4440/4885CYP26A1 1675/4885MAOB 2121/4885

“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.