SCHEMBL13776834

SCHEMBL13776834

Cc1cc(C)c(C)c(-c2cc(-c3ccccc3)cc(-c3ccccc3)n2)c1C

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 7/20 0.56
▸ KMT2A Q03164 7/20 0.56
▸ ALDH1A1 P00352 5/20 0.56
▸ RAB9A P51151 4/20 0.56
▸ MAPT P10636 3/20 0.56
▸ KDM4E B2RXH2 2/20 0.56
▸ POLB P06746 1/20 0.56
▸ PKM P14618 1/20 0.56
▸ CYP19A1 P11511 1/20 0.47
▸ ADORA1 P30542 2/20 0.44
▸ ADORA3 P0DMS8 1/20 0.44
▸ ADORA2B P29275 1/20 0.44
▸ SQOR Q9Y6N5 1/20 0.44
▸ L3MBTL1 Q9Y468 3/20 0.42
▸ TDP1 Q9NUW8 2/20 0.42
▸ HPGD P15428 2/20 0.42
▸ TSHR P16473 1/20 0.42
▸ ATM Q13315 1/20 0.42
▸ SMN1; SMN2 Q16637 2/20 0.41
▸ ADORA2A P29274 1/20 0.41

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
SCHEMBL13776839 0.91 MEN1 (0.54) MEN1KMT2AALDH1A1RAB9AMAPT
SCHEMBL13203344 0.91 MEN1 (0.54) MEN1KMT2AALDH1A1RAB9AMAPT
SCHEMBL13776841 0.89 MEN1 (0.59) MEN1KMT2AALDH1A1RAB9AMAPT
SCHEMBL13776830 0.88 MEN1 (0.51) MEN1KMT2AALDH1A1RAB9AMAPT
SCHEMBL13776872 0.87 MEN1 (0.50) MEN1KMT2AALDH1A1RAB9AMAPT
SCHEMBL13776852 0.86 MEN1 (0.56) MEN1KMT2AALDH1A1RAB9AMAPT
SCHEMBL13776845 0.81 MEN1 (0.59) MEN1KMT2AALDH1A1RAB9AMAPT
SCHEMBL960513 0.80 CYP19A1 (0.65) MEN1KMT2AALDH1A1RAB9AMAPT
SCHEMBL13776832 0.80 MEN1 (0.53) MEN1KMT2AALDH1A1RAB9AMAPT
SCHEMBL13203158 0.79 MEN1 (0.54) MEN1KMT2AALDH1A1RAB9AMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8324403-B2 Carbazole derivatives; excellent hole transporting property and satisfactory electron transporting, excellent durability against electric oxidation/reduction and a high triplet excitation level; high luminous efficiency and a long lifetime PIONEER CORPORATION (JP) 2012-12-04 — — US disclosed
US-20090191426-A2 ORGANIC COMPOUND, CHARGE-TRANSPORTING MATERIAL, AND ORGANIC ELECTROLUMINESCENT ELEMENT PIONEER CORPORATION (JP) 2009-07-30 — — US disclosed
US-20080145699-A1 Organic Compound, Charge-Transporting Material, and Organic Electroluminescent Element PIONEER CORPORATION (JP) 2008-06-19 — — 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 (2 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-20090191426-A2 ORGANIC COMPOUND, CHARGE-TRANSPORTING MATERIAL, AND ORGANIC ELECTROLUMINESCENT ELEMENT SLC39A3, SLCO2A1, SLC39A11 MEN1 2193/4885KMT2A 1792/4885ALDH1A1 2304/4885
US-20080145699-A1 Organic Compound, Charge-Transporting Material, and Organic Electroluminescent Element SLC39A3, SLCO2A1, SLC39A11 MEN1 2193/4885KMT2A 1792/4885ALDH1A1 2304/4885

“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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