SCHEMBL1102579

SCHEMBL1102579

Cc1cc(-c2c3ccccc3c(-c3cc(C)c(C)c(C)c3)c3cnccc23)cc(C)c1C

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACHE P22303 3/20 0.46
KDM4E B2RXH2 3/20 0.41
ALDH1A1 P00352 3/20 0.41
SMN1; SMN2 Q16637 3/20 0.41
TOP2A P11388 2/20 0.41
POLB P06746 2/20 0.41
HPGD P15428 2/20 0.41
MAPT P10636 2/20 0.41
KMT2A Q03164 2/20 0.41
CYP1A2 P05177 2/20 0.41
MEN1 O00255 1/20 0.41
NPC1 O15118 1/20 0.41
GMNN O75496 1/20 0.41
LMNA P02545 1/20 0.41
NR3C1 P04150 1/20 0.41
TP53 P04637 1/20 0.41
CYP1A1 P04798 1/20 0.41
LCK P06239 1/20 0.41
CYP3A4 P08684 1/20 0.41
GAA P10253 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
SCHEMBL1102566 0.95 ACHE (0.47) ACHEKDM4EALDH1A1SMN1; SMN2TOP2A
SCHEMBL1102760 0.89 CYP11B1 (0.44) ACHEALDH1A1SMN1; SMN2HPGDCYP1A2
SCHEMBL1102680 0.87 TNF (0.46) ACHEKDM4EALDH1A1SMN1; SMN2HPGD
SCHEMBL12887418 0.86 ACHE (0.37) ACHEKDM4EALDH1A1SMN1; SMN2TOP2A
SCHEMBL12887009 0.86 MAPT (0.39) ACHEKDM4EALDH1A1SMN1; SMN2TOP2A
SCHEMBL1102582 0.85 NPC1 (0.41) ACHEKDM4EALDH1A1SMN1; SMN2TOP2A
SCHEMBL1102575 0.84 KDM4E (0.39) ACHEKDM4EALDH1A1SMN1; SMN2TOP2A
SCHEMBL1102632 0.84 KDM4E (0.42) ACHEKDM4EALDH1A1SMN1; SMN2TOP2A
SCHEMBL1102622 0.82 ACHE (0.44) ACHEKDM4EALDH1A1SMN1; SMN2TOP2A
SCHEMBL1102620 0.81 NPC1 (0.38) KDM4EALDH1A1SMN1; SMN2TOP2APOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8153279-B2 Organic electroluminescent compounds and organic electroluminescent device using the same GRACEL DISPLAY INC. (KR) 2012-04-10 US disclosed
US-8153279-B2 Organic electroluminescent compounds and organic electroluminescent device using the same GRACEL DISPLAY INC. (KR) 2012-04-10 US disclosed
US-20100033083-A1 Novel organic electroluminescent compounds and organic electroluminescent device using the same GRACEL DISPLAY INC. (KR) 2010-02-11 US disclosed
US-20100033083-A1 Novel organic electroluminescent compounds and organic electroluminescent device using the same GRACEL DISPLAY INC. (KR) 2010-02-11 US disclosed
EP-2147962-A1 Azaanthracene-derivatives and organic electroluminescent device using the same Gracel Display Inc. (KR) 2010-01-27 EP 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-20100033083-A1 Novel organic electroluminescent compounds and organic electroluminescent device using the same ORMDL3, OCIAD2, OCIAD1 ACHE 1080/4885KDM4E 3367/4885ALDH1A1 1015/4885

“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.