SCHEMBL15959755

SCHEMBL15959755

COc1ccc2c(c1)c1ccccc1c1cc3c(cc21)C(C)(C)c1cc2c4ccc(OC)cc4c4ccccc4c2cc1-3

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 8/20 0.44
▸ KDM4E B2RXH2 6/20 0.44
▸ ALDH1A1 P00352 6/20 0.44
▸ MEN1 O00255 3/20 0.44
▸ KMT2A Q03164 3/20 0.44
▸ HSD17B10 Q99714 3/20 0.44
▸ HPGD P15428 2/20 0.44
▸ L3MBTL1 Q9Y468 3/20 0.43
▸ LMNA P02545 2/20 0.43
▸ HTT P42858 2/20 0.42
▸ PDK2 Q15119 2/20 0.41
▸ CYP1A2 P05177 1/20 0.40
▸ CYP2A6 P11509 1/20 0.40
▸ NPC1 O15118 3/20 0.40
▸ RAB9A P51151 3/20 0.40
▸ MAOA P21397 2/20 0.40
▸ TDP1 Q9NUW8 2/20 0.40
▸ ABCG2 Q9UNQ0 1/20 0.40
▸ PIN1 Q13526 1/20 0.39
▸ CA1 P00915 2/20 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
SCHEMBL15959737 1.00 MAPT (0.44) MAPTKDM4EALDH1A1MEN1KMT2A
SCHEMBL17789544 0.94 PDK2 (0.47) MAPTKDM4EALDH1A1MEN1KMT2A
SCHEMBL17929492 0.83 PDK2 (0.48) MAPTKDM4EALDH1A1MEN1KMT2A
SCHEMBL2021618 0.82 MAPT (0.59) MAPTKDM4EALDH1A1MEN1KMT2A
SCHEMBL1615040 0.82 MAPT (0.59) MAPTKDM4EALDH1A1MEN1KMT2A
SCHEMBL17536913 0.82 MAPT (0.59) MAPTKDM4EALDH1A1MEN1KMT2A
SCHEMBL3456619 0.82 MAPT (0.59) MAPTKDM4EALDH1A1MEN1KMT2A
SCHEMBL12873471 0.77 PDK2 (0.43) MAPTKDM4EALDH1A1MEN1KMT2A
SCHEMBL15960805 0.77 HTR1D (0.38) CA1CA2
SCHEMBL17071053 0.77 PDK2 (0.35) PDK2

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
US-20160204345-A1 DITRIPHENYLENE DERIVATIVE AND ORGANIC ELECTROLUMINESCENT DEVICE USING THE SAME LUMINESCENCE TECHNOLOGY CORP. (TW) 2016-07-14 — — US disclosed
US-20160204345-A1 DITRIPHENYLENE DERIVATIVE AND ORGANIC ELECTROLUMINESCENT DEVICE USING THE SAME LUMINESCENCE TECHNOLOGY CORP. (TW) 2016-07-14 — — US disclosed
US-9166177-B2 Ditriphenylene derivative and organic electroluminescent device using the same LUMINESCENCE TECHNOLOGY CORP. (TW) 2015-10-20 — — US disclosed
US-9166177-B2 Ditriphenylene derivative and organic electroluminescent device using the same LUMINESCENCE TECHNOLOGY CORP. (TW) 2015-10-20 — — US disclosed
US-20140231754-A1 DITRIPHENYLENE DERIVATIVE AND ORGANIC ELECTROLUMINESCENT DEVICE USING THE SAME Yen, Feng-wen (TW) 2014-08-21 — — US disclosed
US-20140231754-A1 DITRIPHENYLENE DERIVATIVE AND ORGANIC ELECTROLUMINESCENT DEVICE USING THE SAME Yen, Feng-wen (TW) 2014-08-21 — — 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-20160204345-A1 DITRIPHENYLENE DERIVATIVE AND ORGANIC ELECTROLUMINESCENT DEVICE USING THE SAME NR2E1, NR0B1, NR2E3 MAPT 4195/4885KDM4E 1506/4885ALDH1A1 3346/4885

“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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