SCHEMBL1103338

SCHEMBL1103338

c1ccc2c(c1)ncc1c(-c3cc(-c4ccncc4)nc(-c4ccncc4)n3)c3ccccc3c(-c3cc(-c4ccncc4)nc(-c4ccncc4)n3)c12

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 1/20 0.42
PDGFRA P16234 1/20 0.42
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
DHODH Q02127 1/20 0.41
MAPT P10636 4/20 0.41
ALDH1A1 P00352 3/20 0.40
HPGD P15428 3/20 0.40
KDM4E B2RXH2 3/20 0.40
CYP3A4 P08684 3/20 0.40
CYP2C9 P11712 3/20 0.40
PDE5A O76074 2/20 0.40
POLB P06746 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
USP2 O75604 1/20 0.39
TSHR P16473 1/20 0.39
HTT P42858 1/20 0.38
NPC1 O15118 1/20 0.38
CYP1A2 P05177 1/20 0.38
AR P10275 1/20 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
SCHEMBL1103337 0.91 MEN1 (0.44) PDGFRBMEN1KMT2ADHODHMAPT
SCHEMBL23996431 0.81 MEN1 (0.51) MEN1KMT2ADHODHMAPTALDH1A1
SCHEMBL1102543 0.80 LATS1 (0.43) MEN1KMT2ADHODHMAPTALDH1A1
SCHEMBL1103294 0.80 PDGFRB (0.44) PDGFRBPDGFRAMEN1KMT2AMAPT
SCHEMBL1103296 0.77 CDK4 (0.38) PDGFRBPDGFRAKDM4ECYP3A4TGFBR1
SCHEMBL18623355 0.77 MEN1 (0.51) MEN1KMT2ADHODHMAPTALDH1A1
SCHEMBL1102997 0.77 TOP1 (0.40) MEN1KMT2ADHODHMAPTALDH1A1
SCHEMBL1103254 0.75 KDM4E (0.43) MAPTALDH1A1HPGDKDM4ECYP2C9
SCHEMBL1103327 0.75 ACHE (0.44) PDGFRBDHODHMAPTHPGDKDM4E
SCHEMBL1102755 0.75 MEN1 (0.47) MEN1KMT2ADHODHMAPTALDH1A1

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 PDGFRB 4730/4885PDGFRA 4764/4885MEN1 4462/4885

“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.