SCHEMBL12402907

SCHEMBL12402907

c1ccc(-c2cccc(-c3cc4c(cc3-c3cccc(-c5ccccn5)n3)c3cc5c6cc(-c7cccc(-c8ccccn8)n7)c(-c7cccc(-c8ccccn8)n7)cc6c5cc43)n2)nc1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 10/20 0.69
▸ TP53 P04637 4/20 0.69
▸ CCR1 P32246 3/20 0.69
▸ CCR5 P51681 3/20 0.69
▸ CCR8 P51685 3/20 0.69
▸ LMNA P02545 3/20 0.69
▸ SMN1; SMN2 Q16637 3/20 0.69
▸ ALOX15 P16050 3/20 0.69
▸ L3MBTL1 Q9Y468 3/20 0.69
▸ HTT P42858 2/20 0.69
▸ TDP1 Q9NUW8 2/20 0.69
▸ MAPK1 P28482 2/20 0.69
▸ ALPL P05186 1/20 0.69
▸ HSP90AA1 P07900 1/20 0.69
▸ ALPI P09923 1/20 0.69
▸ ALPG P10696 1/20 0.69
▸ CYP1A2 P05177 1/20 0.54
▸ POLB P06746 1/20 0.54
▸ METAP1 P53582 1/20 0.54
▸ BLM P54132 1/20 0.54

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
SCHEMBL993751 0.90 KDM4E (0.78) KDM4ETP53CCR1CCR5CCR8
SCHEMBL12402912 0.86 KDM4E (0.59) KDM4ETP53CCR1CCR5CCR8
Terpyridine SCHEMBL57442 0.83 KDM4E (1.00) KDM4ETP53CCR1CCR5CCR8
SCHEMBL30172832 0.83 KDM4E (1.00) KDM4ETP53CCR1CCR5CCR8
SCHEMBL7964803 0.83 KDM4E (1.00) KDM4ETP53CCR1CCR5CCR8
Terpyridine SCHEMBL29357603 0.83 KDM4E (1.00) KDM4ETP53CCR1CCR5CCR8
SCHEMBL9611814 0.82 KDM4E (0.60) KDM4ETP53CCR1CCR5CCR8
SCHEMBL12999304 0.81 KDM4E (0.64) KDM4ETP53CCR1CCR5CCR8
SCHEMBL12999271 0.81 KDM4E (0.64) KDM4ETP53CCR1CCR5CCR8
Terpyridine SCHEMBL1616654 0.81 KDM4E (0.95) KDM4ETP53CCR1CCR5CCR8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1867623-B1 TERPHENYLENE DERIVATIVES, TETRAHALOTERPHENYL DERIVATIVES AND PROCESSES FOR THE PRODUCTION OF BOTH TOSOH CORP (JP) 2017-05-10 — — EP disclosed
US-7985885-B2 Terphenylene derivative, tetrahaloterphenyl derivative, and processes for producing both TOSOH CORPORATION (JP) 2011-07-26 — — US disclosed
US-7985885-B2 Terphenylene derivative, tetrahaloterphenyl derivative, and processes for producing both TOSOH CORPORATION (JP) 2011-07-26 — — US disclosed
US-20090023957-A1 TERPHENYLENE DERIVATIVE, TETRAHALOTERPHENYL DERIVATIVE, AND PROCESSES FOR PRODUCING BOTH TOSOH CORPORATION (JP) 2009-01-22 — — US disclosed
US-20090023957-A1 TERPHENYLENE DERIVATIVE, TETRAHALOTERPHENYL DERIVATIVE, AND PROCESSES FOR PRODUCING BOTH TOSOH CORPORATION (JP) 2009-01-22 — — US disclosed
EP-1867623-A1 TERPHENYLENE DERIVATIVES, TETRAHALOTERPHENYL DERIVATIVES AND PROCESSES FOR THE PRODUCTION OF BOTH Tosoh Corporation (JP) 2007-12-19 — — 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-20090023957-A1 TERPHENYLENE DERIVATIVE, TETRAHALOTERPHENYL DERIVATIVE, AND PROCESSES FOR PRODUCING BOTH TERT, TLN1, TTI1 KDM4E 353/4885TP53 3718/4885CCR1 2856/4885

“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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