SCHEMBL17744495

SCHEMBL17744495

CC1CNCCN1c1nc2cc(Cl)cc(-c3ccncc3)c2o1

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ LATS1 O95835 1/20 0.47
▸ GSK3B P49841 4/20 0.45
▸ HTR2C P28335 2/20 0.39
▸ ROCK1 Q13464 3/20 0.36
▸ SOS1 Q07889 1/20 0.35
▸ USP7 Q93009 1/20 0.34
▸ ROCK2 O75116 1/20 0.33
▸ WEE1 P30291 1/20 0.33

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
SCHEMBL16391455 1.00 LATS1 (0.47) LATS1GSK3BHTR2CROCK1SOS1
SCHEMBL17744534 0.91 HTR2C (0.43) LATS1GSK3BHTR2CWEE1
SCHEMBL16392053 0.91 HTR2C (0.43) LATS1GSK3BHTR2CWEE1
SCHEMBL17744249 0.89 HTR2C (0.44) LATS1GSK3BHTR2CROCK2WEE1
SCHEMBL16391381 0.89 HTR2C (0.44) LATS1GSK3BHTR2CROCK2WEE1
SCHEMBL17744344 0.88 LATS1 (0.42) LATS1GSK3BHTR2CSOS1WEE1
SCHEMBL16391537 0.88 LATS1 (0.42) LATS1GSK3BHTR2CSOS1WEE1
SCHEMBL16391548 0.87 HTR2C (0.37) LATS1GSK3BHTR2CUSP7WEE1
SCHEMBL17744229 0.87 HTR2C (0.37) LATS1GSK3BHTR2CUSP7WEE1
SCHEMBL16391659 0.86 HTR2C (0.38) LATS1GSK3BHTR2CROCK1USP7

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 LATS1 4068/4885GSK3B 832/4885HTR2C 3334/4885

“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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