SCHEMBL1103365

SCHEMBL1103365

c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc(-c5ccccc5)c5ccccc45)c4c3cnc3ccccc34)c3ccccc23)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 2/20 0.39
CCND1 P24385 2/20 0.39
ADORA2A P29274 1/20 0.39
MAPT P10636 2/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
NPC1 O15118 1/20 0.38
LMNA P02545 1/20 0.38
RECQL P46063 1/20 0.38
RAB9A P51151 1/20 0.38
KDM4E B2RXH2 1/20 0.38
GPR3 P46089 1/20 0.38
ALDH1A1 P00352 4/20 0.36
NPSR1 Q6W5P4 3/20 0.36
HTT P42858 3/20 0.36
HPGD P15428 2/20 0.36
TLR7 Q9NYK1 2/20 0.36
TGFBR1 P36897 1/20 0.36
MAPK14 Q16539 1/20 0.36
HTR2B P41595 1/20 0.35
MTNR1A P48039 1/20 0.35

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
SCHEMBL1103394 0.95 ALDH1A1 (0.39) CDK4CCND1ADORA2AMAPTSMN1; SMN2
SCHEMBL1103461 0.92 ALDH1A1 (0.40) CDK4CCND1ADORA2AMAPTSMN1; SMN2
SCHEMBL1103560 0.92 TNF (0.43) CDK4CCND1MAPTSMN1; SMN2NPC1
SCHEMBL1103266 0.90 CDK4 (0.39) CDK4CCND1ADORA2AMAPTSMN1; SMN2
SCHEMBL1103426 0.89 ALDH1A1 (0.39) CDK4CCND1ADORA2AMAPTSMN1; SMN2
SCHEMBL1103361 0.88 CDK4 (0.37) CDK4CCND1ADORA2AMAPTSMN1; SMN2
SCHEMBL1103391 0.86 ALDH1A1 (0.38) CDK4CCND1ADORA2AMAPTSMN1; SMN2
SCHEMBL1103565 0.86 MAPT (0.42) CDK4CCND1MAPTSMN1; SMN2NPC1
SCHEMBL1103462 0.86 MAPT (0.42) CDK4CCND1MAPTSMN1; SMN2NPC1
SCHEMBL1103503 0.85 MET (0.41) ADORA2AMAPTSMN1; SMN2NPC1LMNA

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 CDK4 1577/4885CCND1 22/4885ADORA2A 3222/4885

“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.