SCHEMBL17744528

SCHEMBL17744528

CC1CNCCN1c1nc2cc(Cl)cc(-c3ncco3)c2o1

nearest known ligand 0.36

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ USP7 Q93009 1/20 0.36
▸ HTR2C P28335 2/20 0.35
▸ ROCK2 O75116 1/20 0.35
▸ ROCK1 Q13464 1/20 0.35
▸ LATS1 O95835 1/20 0.34
▸ GSK3B P49841 4/20 0.33
▸ WEE1 P30291 4/20 0.33
▸ ATR Q13535 1/20 0.33
▸ ATRIP Q8WXE1 1/20 0.33
▸ KCNH2 Q12809 1/20 0.33
▸ TRPV1 Q8NER1 1/20 0.32

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
SCHEMBL16391576 1.00 USP7 (0.36) USP7HTR2CROCK2ROCK1LATS1
SCHEMBL16391491 0.89 LATS1 (0.34) HTR2CROCK2ROCK1LATS1GSK3B
SCHEMBL17744671 0.89 LATS1 (0.34) HTR2CROCK2ROCK1LATS1GSK3B
SCHEMBL17744463 0.89 LATS1 (0.34) HTR2CROCK2ROCK1LATS1GSK3B
SCHEMBL16391581 0.89 LATS1 (0.34) HTR2CROCK2ROCK1LATS1GSK3B
SCHEMBL17744216 0.87 GSK3B (0.34) HTR2CROCK2ROCK1LATS1GSK3B
SCHEMBL16391580 0.87 GSK3B (0.34) HTR2CROCK2ROCK1LATS1GSK3B
SCHEMBL16391457 0.86 HTR2C (0.38) USP7HTR2CROCK2ROCK1LATS1
SCHEMBL17744236 0.86 HTR2C (0.38) USP7HTR2CROCK2ROCK1LATS1
SCHEMBL17744540 0.85 HTR2C (0.33) HTR2CROCK2ROCK1LATS1GSK3B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3020718-B1 NOVEL PDE4 INHIBITOR MEIJI SEIKA PHARMA CO LTD (JP) 2018-12-26 — — EP claimed
US-9890142-B2 PDE4 inhibitor MEIJI SEIKA PHARMA CO., LTD. (JP) 2018-02-13 — — US claimed
US-9850235-B2 — — 2017-12-26 — — US claimed
US-20160159783-A1 PDE4 Inhibitor MEIJI SEIKA PHARMA CO., LTD. (JP) 2016-06-09 — — US claimed
EP-3020718-A1 NOVEL PDE4 INHIBITOR Meiji Seika Pharma Co., Ltd. (JP) 2016-05-18 — — EP claimed
EP-3020718-B1 NOVEL PDE4 INHIBITOR MEIJI SEIKA PHARMA CO LTD (JP) 2018-12-26 — — EP disclosed
US-9890142-B2 PDE4 inhibitor MEIJI SEIKA PHARMA CO., LTD. (JP) 2018-02-13 — — US disclosed
US-9850235-B2 — — 2017-12-26 — — US disclosed
US-20160159783-A1 PDE4 Inhibitor MEIJI SEIKA PHARMA CO., LTD. (JP) 2016-06-09 — — US disclosed
EP-3020718-A1 NOVEL PDE4 INHIBITOR Meiji Seika Pharma Co., Ltd. (JP) 2016-05-18 — — EP 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-20160159783-A1 PDE4 Inhibitor PDE4A, PDE4B, PDE3B USP7 1960/4885HTR2C 3334/4885ROCK2 125/4885

“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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