SCHEMBL15030672

SCHEMBL15030672

Cc1ccccc1-c1ccc2c(c1)C1(c3ccccc3Oc3ccccc31)c1cc(-c3ccccc3C)ccc1N2c1cccc(-c2cccc(N3c4ccc(-c5ccccc5C)cc4C4(c5ccccc5Oc5ccccc54)c4cc(-c5ccccc5C)ccc43)c2)c1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR7 P34969 3/20 0.40
HTR1A P08908 1/20 0.40
GRM5 P41594 1/20 0.39
PDK2 Q15119 2/20 0.38
CTSD P07339 1/20 0.37
BACE1 P56817 1/20 0.37
CA12 O43570 1/20 0.34
CA9 Q16790 1/20 0.34
TYMS P04818 1/20 0.32
ENPP3 O14638 1/20 0.31
ENPP1 P22413 1/20 0.31
GRIA1 P42261 1/20 0.30
CACNG8 Q8WXS5 1/20 0.30
ALDH1A1 P00352 2/20 0.30
TSHR P16473 1/20 0.30
MAPK1 P28482 1/20 0.30
CYP2C19 P33261 1/20 0.30
HIF1A Q16665 1/20 0.30
CLK4 Q9HAZ1 1/20 0.30
FAAH O00519 1/20 0.30

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
SCHEMBL15030719 0.94 HTR1A (0.36) HTR7HTR1AGRM5PDK2CTSD
SCHEMBL15030726 0.91 PDK2 (0.38) HTR7HTR1AGRM5PDK2CTSD
SCHEMBL16186701 0.87 BACE1 (0.39) HTR7HTR1AGRM5PDK2CTSD
SCHEMBL15030757 0.87 ALDH1A1 (0.41) HTR7HTR1AGRM5PDK2BACE1
SCHEMBL16186699 0.86 CTSD (0.41) HTR7HTR1AGRM5PDK2CTSD
SCHEMBL16186700 0.86 PDK2 (0.36) HTR7HTR1AGRM5PDK2CTSD
SCHEMBL15030835 0.85 PDK2 (0.37) HTR7HTR1APDK2CTSDBACE1
SCHEMBL15030759 0.84 ALDH1A1 (0.39) HTR7HTR1AGRM5PDK2BACE1
SCHEMBL16186675 0.84 ALDH1A1 (0.39) HTR7HTR1AGRM5PDK2BACE1
SCHEMBL15030729 0.84 CTSD (0.33) PDK2CTSDBACE1CA12CA9

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-10305040-B2 Spiro dihydroacridine derivatives and the use thereof as materials for organic electroluminescence devices MERCK PATENT GMBH (DE) 2019-05-28 US disclosed
EP-2780325-B1 SPIRO-DIHYDROACRIDINE DERIVATIVES AND THEIR USE AS MATERIALS FOR ORGANIC ELECTROLUMINESCENT DEVICES MERCK PATENT GMBH (DE) 2016-02-03 EP disclosed
US-20140316134-A1 SPIRO DIHYDROACRIDINE DERIVATIVES AND THE USE THEREOF AS MATERIALS FOR ORGANIC ELECTROLUMINESCENCE DEVICES MERCK PATENT GMBH (DE) 2014-10-23 US disclosed
US-20140316134-A1 SPIRO DIHYDROACRIDINE DERIVATIVES AND THE USE THEREOF AS MATERIALS FOR ORGANIC ELECTROLUMINESCENCE DEVICES MERCK PATENT GMBH (DE) 2014-10-23 US disclosed
WO-2013083216-A1 SPIRO DIHYDROACRIDINE DERIVATIVES AND THE USE THEREOF AS MATERIALS FOR ORGANIC ELECTROLUMINESCENCE DEVICES MERCK PATENT GMBH (DE) 2013-06-13 WO 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-10305040-B2 Spiro dihydroacridine derivatives and the use thereof as materials for organic electroluminescence devices SORD, ALDH1A1, SDHA HTR7 3026/4885HTR1A 2955/4885GRM5 1909/4885

“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.