SCHEMBL7247856

SCHEMBL7247856

COc1ccc(N(c2ccc3c(c2)c2cc(N(c4ccc(OC)cc4)c4ccc5ccc6cccc7ccc4c5c67)ccc2n3-c2ccccc2)c2ccc3ccc4cccc5ccc2c3c45)cc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 3/20 0.40
▸ MAPT P10636 7/20 0.39
▸ HTT P42858 4/20 0.39
▸ HPGD P15428 4/20 0.35
▸ ALDH1A1 P00352 3/20 0.35
▸ MEN1 O00255 3/20 0.35
▸ KMT2A Q03164 3/20 0.35
▸ TP53 P04637 3/20 0.35
▸ SMN1; SMN2 Q16637 3/20 0.33
▸ NPSR1 Q6W5P4 2/20 0.33
▸ NPC1 O15118 1/20 0.33
▸ RAB9A P51151 1/20 0.33
▸ EDNRA P25101 1/20 0.33
▸ EGFR P00533 1/20 0.32
▸ ERBB2 P04626 1/20 0.32
▸ ERBB3 P21860 1/20 0.32
▸ KDR P35968 1/20 0.32
▸ PTK2 Q05397 1/20 0.32
▸ HSD17B10 Q99714 2/20 0.32
▸ PKM P14618 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
SCHEMBL7248759 0.90 L3MBTL1 (0.35) KDM4EHPGDALDH1A1ERBB2HSD17B10
SCHEMBL7254005 0.88 HPGD (0.33) KDM4EMAPTHTTHPGDALDH1A1
SCHEMBL16523060 0.85 KDR (0.36) KDM4EMAPTHTTHPGDALDH1A1
SCHEMBL8928190 0.84 MAPT (0.45) KDM4EMAPTHTTHPGDALDH1A1
SCHEMBL10128556 0.84 CYP1A2 (0.39) KDM4EMAPTHPGDALDH1A1MEN1
SCHEMBL16523061 0.84 KDR (0.38) KDM4EMAPTHTTHPGDALDH1A1
SCHEMBL16520708 0.83 KDM4E (0.36) KDM4EALDH1A1TSHRL3MBTL1
SCHEMBL9912905 0.83 MAPT (0.41) KDM4EMAPTHTTHPGDALDH1A1
SCHEMBL14848579 0.83 KDM4E (0.43) KDM4EALDH1A1MEN1KMT2AERBB2
SCHEMBL14848517 0.83 KDM4E (0.45) KDM4EALDH1A1MEN1KMT2AHSD17B10

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-6649772-B2 Such as 9-phenyl-3,6-bis(5(carbazol-3-yl)-thiophen-2-yl)-9H-carbazole; electroluminescence; high glass transition temperature ACADEMIA SINICA (TW) 2003-11-18 — — US claimed
US-20020107405-A1 3,6,9-Trisubstituted carbazoles for light emitting diodes ACADEMIA SINICA (TW) 2002-08-08 — — US claimed
US-6649772-B2 Such as 9-phenyl-3,6-bis(5(carbazol-3-yl)-thiophen-2-yl)-9H-carbazole; electroluminescence; high glass transition temperature ACADEMIA SINICA (TW) 2003-11-18 — — US disclosed
US-20020107405-A1 3,6,9-Trisubstituted carbazoles for light emitting diodes ACADEMIA SINICA (TW) 2002-08-08 — — 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-20020107405-A1 3,6,9-Trisubstituted carbazoles for light emitting diodes CBR3, CRY2, NR2E3 KDM4E 3907/4885MAPT 3133/4885HTT 980/4885

“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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