SCHEMBL13759461

SCHEMBL13759461

c1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4cc(-c5ccc(-c6nccc7ccccc67)cn5)ccc34)ccc2c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR2B P41595 1/20 0.41
HTR5A P47898 1/20 0.41
CYP11B1 P15538 2/20 0.40
CYP11B2 P19099 2/20 0.40
NPY5R Q15761 1/20 0.37
MAPT P10636 3/20 0.36
KDM4E B2RXH2 3/20 0.36
NPC1 O15118 3/20 0.36
RAB9A P51151 3/20 0.36
KMT2A Q03164 3/20 0.36
L3MBTL1 Q9Y468 2/20 0.36
GLA P06280 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
DKK1 O94907 2/20 0.36
F2 P00734 1/20 0.35
CYP1A2 P05177 2/20 0.35
MAPK1 P28482 2/20 0.35
CYP17A1 P05093 1/20 0.35
CYP19A1 P11511 1/20 0.35
LMNA P02545 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
SCHEMBL13759498 0.92 HTR2B (0.44) HTR2BHTR5ACYP11B1CYP11B2NPY5R
SCHEMBL13759456 0.90 HTR2B (0.41) HTR2BHTR5ACYP11B1CYP11B2NPY5R
SCHEMBL13759457 0.89 HTR2B (0.43) HTR2BHTR5ACYP11B1CYP11B2NPY5R
SCHEMBL15977567 0.88 HTR2B (0.50) HTR2BHTR5ACYP11B1CYP11B2NPY5R
SCHEMBL13759484 0.87 HTR2B (0.44) HTR2BHTR5ACYP11B1CYP11B2NPY5R
SCHEMBL12571766 0.87 HTR2B (0.48) HTR2BHTR5ACYP11B1CYP11B2NPY5R
SCHEMBL15977440 0.86 HTR2B (0.48) HTR2BHTR5ACYP11B1CYP11B2NPY5R
SCHEMBL19978490 0.86 CYP11B1 (0.44) CYP11B1CYP11B2MAPTKDM4ENPC1
SCHEMBL13759458 0.84 HTR2B (0.41) HTR2BHTR5ANPY5RMAPTKDM4E
SCHEMBL15977693 0.84 SMN1; SMN2 (0.45) CYP11B1CYP11B2MAPTKDM4ENPC1

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-8367220-B2 Anthracene-based compound and organic light emitting device employing the same SAMSUNG ELECTRONICS CO., LTD. (KR) 2013-02-05 US disclosed
US-8367220-B2 Anthracene-based compound and organic light emitting device employing the same SAMSUNG ELECTRONICS CO., LTD. (KR) 2013-02-05 US disclosed
US-20090166670-A1 Anthracene-based compound and organic light emitting device employing the same SAMSUNG DISPLAY CO., LTD. (KR) 2009-07-02 US disclosed
US-20090166670-A1 Anthracene-based compound and organic light emitting device employing the same SAMSUNG DISPLAY CO., LTD. (KR) 2009-07-02 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-20090166670-A1 Anthracene-based compound and organic light emitting device employing the same CCNL2, CRY2, ATXN2L HTR2B 2548/4885HTR5A 4554/4885CYP11B1 1455/4885

“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.