SCHEMBL14138604

SCHEMBL14138604

Nc1cccn(Cc2ccc(Cl)c(Cl)c2)c1=O

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 4/20 0.53
▸ ALDH1A1 P00352 4/20 0.53
▸ MAPT P10636 4/20 0.53
▸ TDP1 Q9NUW8 3/20 0.53
▸ GAA P10253 2/20 0.53
▸ HPGD P15428 2/20 0.53
▸ SMN1; SMN2 Q16637 2/20 0.53
▸ S1PR2 O95136 1/20 0.53
▸ L3MBTL1 Q9Y468 1/20 0.53
▸ CCR2 P41597 1/20 0.49
▸ EGLN1 Q9GZT9 2/20 0.49
▸ VEGFA P15692 1/20 0.49
▸ KMT2A Q03164 2/20 0.47
▸ MEN1 O00255 1/20 0.47
▸ DBH P09172 1/20 0.47
▸ LMNA P02545 2/20 0.46
▸ HTT P42858 2/20 0.46
▸ CYP3A4 P08684 2/20 0.46
▸ CYP2D6 P10635 2/20 0.46
▸ CYP2C9 P11712 1/20 0.46

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
SCHEMBL8077068 0.80 MAPT (0.62) KDM4EALDH1A1MAPTGAAHPGD
SCHEMBL15804049 0.80 BRD4 (0.54) KDM4EALDH1A1MAPTTDP1GAA
SCHEMBL3353651 0.80 KDM4E (0.63) KDM4EALDH1A1MAPTTDP1GAA
SCHEMBL15804212 0.79 EGLN1 (0.57) KDM4EALDH1A1MAPTHPGDSMN1; SMN2
SCHEMBL28223471 0.75 MAPT (0.62) KDM4EALDH1A1MAPTTDP1EGLN1
SCHEMBL14995354 0.75 MAPT (0.61) KDM4EALDH1A1MAPTGAAHPGD
SCHEMBL14015403 0.75 CCR2 (0.47) KDM4EALDH1A1MAPTTDP1GAA
SCHEMBL11662580 0.74 KDM4E (0.59) KDM4EALDH1A1MAPTGAASMN1; SMN2
SCHEMBL13692344 0.72 DBH (0.47) KDM4EALDH1A1MAPTTDP1GAA
SCHEMBL13541051 0.72 ADRA1D (0.71) KDM4EALDH1A1SMN1; SMN2CCR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11583538-B2 Substituted pyrrolo[1,2-a]pyrazines and pyrrolo[1,2-a][1,4]diazepines as TREX1 inhibitors Venenum Biodesign, LLC (US) 2023-02-21 — — US disclosed
US-20210015829-A1 CYCLIC TREX1 INHIBITORS Venenum Biodesign, LLC (US) 2021-01-21 — — US disclosed
WO-2008079277-A1 CERTAIN PYRAZOLINE DERIVATIVES WITH KINASE INHIBITORY ACTIVITY MILLENNIUM PHARMACEUTICALS, INC. (US) 2008-07-03 — — 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-11583538-B2 Substituted pyrrolo[1,2-a]pyrazines and pyrrolo[1,2-a][1,4]diazepines as TREX1 inhibitors TMX1, P2RX1, TCOF1 KDM4E 2540/4885ALDH1A1 664/4885MAPT 167/4885
US-20210015829-A1 CYCLIC TREX1 INHIBITORS TMX1, TSNAX, TPX2 KDM4E 2466/4885ALDH1A1 1307/4885MAPT 236/4885

“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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