SCHEMBL17015928

SCHEMBL17015928

O=P(c1ccccc1)(c1ccccc1)c1ccc(-n2c3ccccc3c3ccc4cc(-c5ccccc5)n(-c5ccccc5)c4c32)cc1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 3/20 0.38
▸ KDM4E B2RXH2 1/20 0.38
▸ ATM Q13315 1/20 0.38
▸ HAO1 Q9UJM8 1/20 0.35
▸ NPSR1 Q6W5P4 1/20 0.35
▸ TSHR P16473 1/20 0.34
▸ APP P05067 1/20 0.34
▸ KMT2A Q03164 3/20 0.34
▸ HTT P42858 2/20 0.33
▸ CYP2C9 P11712 1/20 0.33
▸ PLK1 P53350 1/20 0.32
▸ HDAC4 P56524 1/20 0.32
▸ IL1R1 P14778 1/20 0.32
▸ MAPK8 P45983 1/20 0.31
▸ MAPK9 P45984 1/20 0.31
▸ MEN1 O00255 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ MAPT P10636 1/20 0.31
▸ HPGD P15428 1/20 0.31
▸ LMNA P02545 1/20 0.30

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
SCHEMBL17015929 0.93 L3MBTL1 (0.36) L3MBTL1KDM4EATMHAO1NPSR1
SCHEMBL15632271 0.89 L3MBTL1 (0.45) L3MBTL1KDM4EATMHAO1TSHR
SCHEMBL17015942 0.88 L3MBTL1 (0.50) L3MBTL1KDM4EATMHAO1TSHR
SCHEMBL17015850 0.86 L3MBTL1 (0.40) L3MBTL1KDM4EATMHAO1NPSR1
SCHEMBL12792033 0.86 KDM4E (0.41) L3MBTL1KDM4EATMNPSR1TSHR
SCHEMBL12792122 0.85 KDM4E (0.52) L3MBTL1KDM4EATMNPSR1KMT2A
SCHEMBL17015937 0.85 L3MBTL1 (0.44) L3MBTL1KDM4EATMHAO1TSHR
SCHEMBL17015881 0.85 L3MBTL1 (0.41) L3MBTL1KDM4EATMHAO1TSHR
SCHEMBL17015885 0.85 L3MBTL1 (0.41) L3MBTL1KDM4EATMHAO1TSHR
SCHEMBL17015883 0.84 L3MBTL1 (0.42) L3MBTL1KDM4EATMHAO1TSHR

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-9837618-B2 Compound and organic electroluminescence device including thesame DOOSAN CORPORATION (KR) 2017-12-05 — — US disclosed
US-9837618-B2 Compound and organic electroluminescence device including thesame DOOSAN CORPORATION (KR) 2017-12-05 — — US disclosed
US-20150236272-A1 NOVEL COMPOUND AND ORGANIC ELECTROLUMINESCENCE DEVICE INCLUDING THESAME DOOSAN CORPORATION (KR) 2015-08-20 — — US disclosed
US-20150236272-A1 NOVEL COMPOUND AND ORGANIC ELECTROLUMINESCENCE DEVICE INCLUDING THESAME DOOSAN CORPORATION (KR) 2015-08-20 — — 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-20150236272-A1 NOVEL COMPOUND AND ORGANIC ELECTROLUMINESCENCE DEVICE INCLUDING THESAME INMT, IDO1, IDO2 L3MBTL1 533/4885KDM4E 1286/4885ATM 3623/4885

“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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