SCHEMBL3531372

SCHEMBL3531372

CN1CCN(c2ccc(N)c(O)c2)CC1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GAA P10253 4/20 0.67
▸ MAPT P10636 3/20 0.67
▸ KDM4E B2RXH2 3/20 0.67
▸ PTK2B Q14289 2/20 0.67
▸ MAPK1 P28482 1/20 0.67
▸ HTT P42858 1/20 0.67
▸ RECQL P46063 1/20 0.67
▸ SIRT6 Q8N6T7 3/20 0.56
▸ ADRA2C P18825 3/20 0.56
▸ KMT2A Q03164 2/20 0.56
▸ ALDH1A1 P00352 2/20 0.56
▸ GFER P55789 1/20 0.56
▸ ESR2 Q92731 1/20 0.56
▸ HTR3A P46098 1/20 0.50
▸ MEN1 O00255 1/20 0.47
▸ GLA P06280 1/20 0.47
▸ NPC1 O15118 1/20 0.46
▸ RAB9A P51151 1/20 0.46
▸ SMN1; SMN2 Q16637 1/20 0.46
▸ RAD52 P43351 1/20 0.45

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
SCHEMBL2550018 0.83 GAA (0.61) GAAMAPTKDM4EPTK2BMAPK1
SCHEMBL29745032 0.83 GAA (0.73) GAAMAPTKDM4EPTK2BMAPK1
SCHEMBL76547 0.83 GAA (0.73) GAAMAPTKDM4EPTK2BMAPK1
SCHEMBL31208319 0.83 GAA (0.61) GAAMAPTKDM4EPTK2BMAPK1
SCHEMBL13981461 0.82 DRD2 (0.60) GAAMAPTKDM4EPTK2BMAPK1
Ammonia Solution, Strong SCHEMBL14746306 0.81 GAA (0.71) GAAMAPTKDM4EPTK2BMAPK1
SCHEMBL19914428 0.81 MAPT (0.65) GAAMAPTKDM4EPTK2BMAPK1
SCHEMBL13981463 0.81 MAPT (0.60) GAAMAPTKDM4EPTK2BMAPK1
SCHEMBL6151809 0.80 GAA (0.69) GAAMAPTKDM4EPTK2BMAPK1
SCHEMBL30191093 0.80 GAA (0.69) GAAMAPTKDM4EPTK2BMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2013051672-A1 MEDICINAL AGENT COMPRISING THIAZOLIDINE DERIVATIVE OR SALT THEREOF AS ACTIVE INGREDIENT 株式会社ヤクルト本社 (JP) 2013-04-11 — — WO disclosed
US-7642270-B2 5-oxo-5,8-dihydro-pyrido-pyrimidine as inhibitors of c-fms kinase JANSSEN PHARMACEUTICA N.V. (BE) 2010-01-05 — — US disclosed
CN-101305000-A 5-oxo-5,8-dihydro-pyrido-pyrimidines as inhibitors of C-FMS kinase JANSSEN PHARMACEUTICA NV (BE) 2008-11-12 — — CN disclosed
EP-1937681-A1 5-OXO-5,8-DIHYDRO-PYRIDO-PYRIMIDINES AS INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA N.V. (BE) 2008-07-02 — — EP disclosed
WO-2007033232-A1 5-OXO-5,8-DIHYDRO-PYRIDO-PYRIMIDINES AS INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA, N.V. (BE) 2007-03-22 — — WO disclosed
WO-2007033232-A1 5-OXO-5,8-DIHYDRO-PYRIDO-PYRIMIDINES AS INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA, N.V. (BE) 2007-03-22 — — WO disclosed
US-20070060577-A1 5-Oxo-5,8-dihydro-pyrido-pyrimidines as inhibitors of c-fms kinase JANSSEN PHARMACEUTICA N.V. (BE) 2007-03-15 — — 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 (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-20070060577-A1 5-Oxo-5,8-dihydro-pyrido-pyrimidines as inhibitors of c-fms kinase FLT3, FES, FGR GAA 4249/4885MAPT 388/4885KDM4E 1729/4885

“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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