SCHEMBL17744534

SCHEMBL17744534

CC1CNCCN1c1nc2cc(Cl)cc(-c3ccccc3)c2o1

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ HTR2C P28335 7/20 0.43
▸ LATS1 O95835 1/20 0.37
▸ SPAST Q9UBP0 1/20 0.36
▸ MET P08581 1/20 0.36
▸ NUDT1 P36639 1/20 0.36
▸ WEE1 P30291 3/20 0.35
▸ GSK3B P49841 2/20 0.35
▸ HTR2A P28223 1/20 0.35
▸ HTR3A P46098 1/20 0.35
▸ ESR1 P03372 1/20 0.34
▸ ESR2 Q92731 1/20 0.34
▸ HTR2B P41595 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
SCHEMBL16392053 1.00 HTR2C (0.43) HTR2CLATS1SPASTMETNUDT1
SCHEMBL16391455 0.91 LATS1 (0.47) HTR2CLATS1WEE1GSK3B
SCHEMBL17744495 0.91 LATS1 (0.47) HTR2CLATS1WEE1GSK3B
SCHEMBL16391381 0.90 HTR2C (0.44) HTR2CLATS1METWEE1GSK3B
SCHEMBL17744249 0.90 HTR2C (0.44) HTR2CLATS1METWEE1GSK3B
SCHEMBL16391537 0.89 LATS1 (0.42) HTR2CLATS1WEE1GSK3B
SCHEMBL17744344 0.89 LATS1 (0.42) HTR2CLATS1WEE1GSK3B
SCHEMBL16391659 0.87 HTR2C (0.38) HTR2CLATS1WEE1GSK3BHTR2A
SCHEMBL17744345 0.87 HTR2C (0.38) HTR2CLATS1WEE1GSK3BHTR2A
SCHEMBL16391504 0.86 HTR2C (0.44) HTR2CSPASTWEE1HTR2AHTR3A

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 HTR2C 3334/4885LATS1 4068/4885SPAST 1141/4885

“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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