SCHEMBL17899915

SCHEMBL17899915

O=C(O)/C=C\Oc1ccc2ccccc2c1-c1cccnc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GPR84 Q9NQS5 1/20 0.43
▸ CYP1A1 P04798 7/20 0.42
▸ CYP1A2 P05177 7/20 0.42
▸ CYP1B1 Q16678 7/20 0.42
▸ CYP3A4 P08684 3/20 0.42
▸ CYP2D6 P10635 3/20 0.42
▸ CYP11B1 P15538 2/20 0.41
▸ CYP2C9 P11712 3/20 0.39
▸ NPC1 O15118 2/20 0.39
▸ PRNP P04156 1/20 0.39
▸ KCNH2 Q12809 1/20 0.39
▸ KDM4E B2RXH2 2/20 0.38
▸ KMT2A Q03164 2/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ ALDH1A1 P00352 1/20 0.38
▸ POLB P06746 1/20 0.38
▸ MAPT P10636 1/20 0.38
▸ HPGD P15428 1/20 0.38
▸ HTT P42858 1/20 0.38
▸ RAB9A P51151 1/20 0.38

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
SCHEMBL17899838 1.00 GPR84 (0.43) GPR84CYP1A1CYP1A2CYP1B1CYP3A4
SCHEMBL17899914 0.87 CCNC (0.43) GPR84CYP1A1CYP1A2CYP1B1CYP3A4
SCHEMBL23111255 0.81 GPR84 (0.41) GPR84CYP1A1CYP1A2CYP1B1CYP3A4
SCHEMBL19449093 0.80 CYP11B1 (0.43) GPR84CYP1A1CYP1A2CYP1B1CYP3A4
SCHEMBL17899865 0.76 SLC22A12 (0.54) CYP1A2CYP3A4CYP2C9KDM4EKMT2A
SCHEMBL17899836 0.76 SLC22A12 (0.55) GPR84CYP11B1CYP2C9NPC1PRNP
SCHEMBL17899916 0.76 SLC22A12 (0.54) CYP1A2CYP3A4CYP2C9KDM4EKMT2A
SCHEMBL19435511 0.75 MAPT (0.62) CYP3A4CYP11B1NPC1KDM4EKMT2A
SCHEMBL7171659 0.72 ALDH1A1 (0.51) KDM4EKMT2AMEN1ALDH1A1POLB
SCHEMBL19435473 0.70 CYP3A4 (0.63) GPR84CYP1A1CYP1A2CYP1B1CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3241822-B1 URAT1 INHIBITOR NIPPON CHEMIPHAR CO (JP) 2021-03-24 — — EP claimed
US-10173990-B2 URAT1 inhibitor NIPPON CHEMIPHAR CO., LTD. (JP) 2019-01-08 — — US claimed
EP-3241822-A1 URAT1 INHIBITOR Nippon Chemiphar Co., Ltd. (JP) 2017-11-08 — — EP claimed
US-20170290795-A1 URAT1 INHIBITOR J-PHARMA CO., LTD. (JP) 2017-10-12 — — US claimed
EP-3241822-B1 URAT1 INHIBITOR NIPPON CHEMIPHAR CO (JP) 2021-03-24 — — EP disclosed
CN-107108478-B URAT1 inhibitors 日本化学药品株式会社 2020-04-24 — — CN disclosed
US-10173990-B2 URAT1 inhibitor NIPPON CHEMIPHAR CO., LTD. (JP) 2019-01-08 — — US disclosed
US-10173990-B2 URAT1 inhibitor NIPPON CHEMIPHAR CO., LTD. (JP) 2019-01-08 — — US disclosed
EP-3241822-A1 URAT1 INHIBITOR Nippon Chemiphar Co., Ltd. (JP) 2017-11-08 — — EP disclosed
US-20170290795-A1 URAT1 INHIBITOR J-PHARMA CO., LTD. (JP) 2017-10-12 — — US disclosed
US-20170290795-A1 URAT1 INHIBITOR J-PHARMA CO., LTD. (JP) 2017-10-12 — — US disclosed
WO-2016108282-A1 URAT1 INHIBITOR 日本ケミファ株式会社 2016-07-07 — — 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-20170290795-A1 URAT1 INHIBITOR SLC10A1, XDH, URB2 GPR84 1650/4885CYP1A1 1030/4885CYP1A2 1414/4885
US-10173990-B2 URAT1 inhibitor SLC10A1, XDH, URB2 GPR84 1683/4885CYP1A1 1018/4885CYP1A2 1379/4885

“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.

Send feedback