SCHEMBL4546824

SCHEMBL4546824

Cc1cccc(-c2ccccc2-c2cccc(-n3c4ccccc4c4ccccc43)c2)c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 3/20 0.47
▸ KDM4E B2RXH2 1/20 0.47
▸ ATM Q13315 1/20 0.47
▸ NPC1 O15118 3/20 0.43
▸ RAB9A P51151 3/20 0.43
▸ KMT2A Q03164 3/20 0.43
▸ RXFP1 Q9HBX9 1/20 0.43
▸ GAA P10253 1/20 0.40
▸ ENPP3 O14638 1/20 0.39
▸ ALDH1A1 P00352 3/20 0.39
▸ MAPK1 P28482 1/20 0.39
▸ HTR7 P34969 2/20 0.38
▸ HTR1A P08908 1/20 0.38
▸ NFKB1 P19838 1/20 0.38
▸ NFKB2 Q00653 1/20 0.38
▸ RELA Q04206 1/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.38
▸ ENPP1 P22413 1/20 0.38
▸ MCL1 Q07820 1/20 0.38
▸ BAD Q92934 1/20 0.38

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
SCHEMBL4546813 0.92 L3MBTL1 (0.52) L3MBTL1KDM4EATMNPC1RAB9A
SCHEMBL4546835 0.90 L3MBTL1 (0.50) L3MBTL1KDM4EATMNPC1RAB9A
SCHEMBL4546817 0.90 L3MBTL1 (0.50) L3MBTL1KDM4EATMNPC1RAB9A
SCHEMBL19075915 0.90 L3MBTL1 (0.57) L3MBTL1KDM4EATMKMT2AGAA
SCHEMBL64366 0.89 L3MBTL1 (0.55) L3MBTL1KDM4EATMKMT2AGAA
SCHEMBL12853965 0.89 L3MBTL1 (0.55) L3MBTL1KDM4EATMKMT2AGAA
SCHEMBL31663607 0.88 KDM4E (0.46) L3MBTL1KDM4EATMNPC1RAB9A
SCHEMBL17041299 0.88 L3MBTL1 (0.50) L3MBTL1KDM4EATMNPC1RAB9A
SCHEMBL10098605 0.88 L3MBTL1 (0.47) L3MBTL1KDM4EATMNPC1RAB9A
SCHEMBL4546834 0.88 L3MBTL1 (0.47) L3MBTL1KDM4EATMNPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8178215-B2 Organic compound containing at least two carbazolyl-substituted phenyl structures; charge-transporting material and organic el element containing the compound PIONEER CORPORATION (JP) 2012-05-15 — — US disclosed
US-8178215-B2 Organic compound containing at least two carbazolyl-substituted phenyl structures; charge-transporting material and organic el element containing the compound PIONEER CORPORATION (JP) 2012-05-15 — — US disclosed
US-20090236973-A1 ORGANIC COMPOUND, CHARGE-TRANSPORTING MATERIAL, AND ORGANIC ELECTROLUMINESCENT ELEMENT PIONEER CORPORATION (JO) 2009-09-24 — — US disclosed
US-20090236973-A1 ORGANIC COMPOUND, CHARGE-TRANSPORTING MATERIAL, AND ORGANIC ELECTROLUMINESCENT ELEMENT PIONEER CORPORATION (JO) 2009-09-24 — — US disclosed
EP-1820801-A1 ORGANIC COMPOUND, CHARGE-TRANSPORTING MATERIAL, AND ORGANIC ELECTROLUMINESCENT ELEMENT Pioneer Corporation (JP) 2007-08-22 — — 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-20090236973-A1 ORGANIC COMPOUND, CHARGE-TRANSPORTING MATERIAL, AND ORGANIC ELECTROLUMINESCENT ELEMENT SLCO4C1, SLCO2A1, SLCO2B1 L3MBTL1 702/4885KDM4E 2187/4885ATM 4266/4885

“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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