SCHEMBL801106

SCHEMBL801106

O=P(c1ccccc1)(c1cccc(-c2ccccc2)c1)c1cc(-n2c3ccccc3c3ccccc32)cc(P(=O)(c2ccccc2)c2cccc(-c3ccccc3)c2)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ATM Q13315 2/20 0.43
▸ KDM4E B2RXH2 2/20 0.43
▸ L3MBTL1 Q9Y468 2/20 0.43
▸ NPSR1 Q6W5P4 3/20 0.42
▸ KMT2A Q03164 3/20 0.35
▸ HDAC4 P56524 1/20 0.34
▸ ALDH1A1 P00352 3/20 0.33
▸ HTT P42858 2/20 0.33
▸ HDAC8 Q9BY41 1/20 0.33
▸ FAAH O00519 1/20 0.33
▸ HSP90AA1 P07900 1/20 0.33
▸ PKM P14618 1/20 0.33
▸ MGLL Q99685 1/20 0.33
▸ MEN1 O00255 2/20 0.33
▸ MAPT P10636 2/20 0.33
▸ RAB9A P51151 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ TSPO P30536 1/20 0.32
▸ IL1R1 P14778 1/20 0.32
▸ PTPN1 P18031 1/20 0.32

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
SCHEMBL801146 0.91 KDM4E (0.46) ATMKDM4EL3MBTL1NPSR1KMT2A
SCHEMBL801204 0.91 KDM4E (0.52) ATMKDM4EL3MBTL1NPSR1KMT2A
SCHEMBL30780039 0.91 KDM4E (0.52) ATMKDM4EL3MBTL1NPSR1KMT2A
SCHEMBL801303 0.90 L3MBTL1 (0.47) ATMKDM4EL3MBTL1NPSR1KMT2A
SCHEMBL14923168 0.88 KDM4E (0.52) ATMKDM4EL3MBTL1NPSR1KMT2A
SCHEMBL29551411 0.88 KDM4E (0.52) ATMKDM4EL3MBTL1NPSR1KMT2A
SCHEMBL19444919 0.87 L3MBTL1 (0.50) ATMKDM4EL3MBTL1NPSR1KMT2A
SCHEMBL801438 0.87 L3MBTL1 (0.50) ATMKDM4EL3MBTL1NPSR1KMT2A
SCHEMBL22174865 0.87 ATM (0.47) ATMKDM4EL3MBTL1NPSR1KMT2A
SCHEMBL17147278 0.86 KDM4E (0.55) ATMKDM4EL3MBTL1NPSR1KMT2A

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-9278986-B2 Carbazole-based phosphine oxide compound, and organic electroluminescent device including the same SK CHEMICALS CO., LTD. (KR) 2016-03-08 — — US disclosed
US-9278986-B2 Carbazole-based phosphine oxide compound, and organic electroluminescent device including the same SK CHEMICALS CO., LTD. (KR) 2016-03-08 — — US disclosed
EP-2436751-B1 CARBAZOLE-BASED PHOSPHINE OXIDE COMPOUND, AND ORGANIC ELECTROLUMINESCENT DEVICE INCLUDING THE SAME SK CHEMICALS CO LTD (KR) 2015-01-07 — — EP disclosed
US-20120068168-A1 CARBAZOLE-BASED PHOSPHINE OXIDE COMPOUND, AND ORGANIC ELECTROLUMINESCENT DEVICE INCLUDING THE SAME INDUSTRY-ACADEMIC COOPERATION FOUNDATION, DANKOOK UNIVERSITY (KR) 2012-03-22 — — US disclosed
US-20120068168-A1 CARBAZOLE-BASED PHOSPHINE OXIDE COMPOUND, AND ORGANIC ELECTROLUMINESCENT DEVICE INCLUDING THE SAME INDUSTRY-ACADEMIC COOPERATION FOUNDATION, DANKOOK UNIVERSITY (KR) 2012-03-22 — — 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-20120068168-A1 CARBAZOLE-BASED PHOSPHINE OXIDE COMPOUND, AND ORGANIC ELECTROLUMINESCENT DEVICE INCLUDING THE SAME INPP5B, EZH2, PLCB3 ATM 3758/4885KDM4E 1186/4885L3MBTL1 1822/4885

“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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