SCHEMBL801451

SCHEMBL801451

O=P(c1ccccc1)(c1ccccc1)c1ccc2c(c1)c1ccccc1n2-c1cccc(-c2cccc(-c3ccccc3)c2)c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ATM Q13315 2/20 0.44
▸ KDM4E B2RXH2 2/20 0.44
▸ L3MBTL1 Q9Y468 2/20 0.44
▸ NPSR1 Q6W5P4 1/20 0.40
▸ ALDH1A1 P00352 2/20 0.37
▸ HTT P42858 2/20 0.37
▸ FAAH O00519 1/20 0.37
▸ HSP90AA1 P07900 1/20 0.37
▸ PKM P14618 1/20 0.37
▸ MGLL Q99685 1/20 0.37
▸ KMT2A Q03164 4/20 0.35
▸ TSPO P30536 3/20 0.35
▸ PDE10A Q9Y233 1/20 0.34
▸ MEN1 O00255 3/20 0.33
▸ MAPT P10636 2/20 0.33
▸ SMN1; SMN2 Q16637 2/20 0.33
▸ RAB9A P51151 1/20 0.33
▸ HDAC4 P56524 1/20 0.33
▸ IL1R1 P14778 1/20 0.33
▸ HTR1A P08908 1/20 0.33

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
SCHEMBL801114 0.97 ATM (0.44) ATMKDM4EL3MBTL1NPSR1ALDH1A1
SCHEMBL19238813 0.92 ATM (0.47) ATMKDM4EL3MBTL1NPSR1ALDH1A1
SCHEMBL19444919 0.92 L3MBTL1 (0.50) ATMKDM4EL3MBTL1NPSR1ALDH1A1
SCHEMBL801438 0.92 L3MBTL1 (0.50) ATMKDM4EL3MBTL1NPSR1ALDH1A1
SCHEMBL19238819 0.92 ATM (0.49) ATMKDM4EL3MBTL1NPSR1ALDH1A1
SCHEMBL29712217 0.92 KDM4E (0.49) ATMKDM4EL3MBTL1NPSR1ALDH1A1
SCHEMBL14923186 0.92 KDM4E (0.49) ATMKDM4EL3MBTL1NPSR1ALDH1A1
SCHEMBL14923169 0.92 KDM4E (0.49) ATMKDM4EL3MBTL1NPSR1ALDH1A1
SCHEMBL14923187 0.92 KDM4E (0.49) ATMKDM4EL3MBTL1NPSR1ALDH1A1
SCHEMBL14923198 0.92 KDM4E (0.49) ATMKDM4EL3MBTL1NPSR1ALDH1A1

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 4 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
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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