SCHEMBL16629602

SCHEMBL16629602

c1ccc(-c2cc(-c3cccc(-c4ccc5c(c4)c4ccccc4n5-c4cccc5ccc6cccnc6c45)c3)nc(-c3ccccc3)n2)cc1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 5/20 0.36
MEN1 O00255 4/20 0.36
KMT2A Q03164 4/20 0.36
ALDH1A1 P00352 4/20 0.36
MAPT P10636 4/20 0.36
KDM4E B2RXH2 3/20 0.36
LMNA P02545 3/20 0.36
GLA P06280 1/20 0.36
PTGES O14684 1/20 0.35
TOP1 P11387 4/20 0.34
NTSR1 P30989 1/20 0.34
MAOA P21397 1/20 0.33
MAOB P27338 1/20 0.33
PDE4A P27815 2/20 0.32
PDE4C Q08493 2/20 0.32
PDE4D Q08499 2/20 0.32
CYP1A2 P05177 1/20 0.32
CYP3A4 P08684 1/20 0.32
GAA P10253 1/20 0.32
CYP2C19 P33261 1/20 0.32

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
SCHEMBL16629601 0.91 CYP3A4 (0.35) HPGDMEN1KMT2AALDH1A1MAPT
SCHEMBL16629670 0.90 CYP3A4 (0.36) HPGDMEN1KMT2AALDH1A1MAPT
SCHEMBL16629604 0.89 GAA (0.39) HPGDMEN1KMT2AALDH1A1MAPT
SCHEMBL16629603 0.86 KDM4E (0.40) HPGDMEN1KMT2AALDH1A1MAPT
SCHEMBL16629607 0.85 CYP3A4 (0.37) HPGDMEN1KMT2AALDH1A1MAPT
SCHEMBL15783404 0.84 MEN1 (0.46) HPGDMEN1KMT2AALDH1A1MAPT
SCHEMBL17946228 0.83 CYP3A4 (0.36) HPGDMEN1KMT2AALDH1A1MAPT
SCHEMBL16629614 0.82 CCR1 (0.36) HPGDMEN1KMT2AALDH1A1MAPT
SCHEMBL16629703 0.82 NPY5R (0.32) HPGDALDH1A1MAPTKDM4ELMNA
SCHEMBL16629608 0.82 MAPT (0.41) HPGDMEN1KMT2AALDH1A1MAPT

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-10407394-B2 Triarylamine-substituted benzo[H]quinoline-derivatives as materials for electronic devices MERCK PATENT GMBH (DE) 2019-09-10 US disclosed
US-20160214942-A1 TRIARYLAMINE-SUBSTITUTED BENZO[H]QUINOLINE-DERIVATIVES AS MATERIALS FOR ELECTRONIC DEVICES MERCK PATENT GMBH (DE) 2016-07-28 US disclosed
US-20160214942-A1 TRIARYLAMINE-SUBSTITUTED BENZO[H]QUINOLINE-DERIVATIVES AS MATERIALS FOR ELECTRONIC DEVICES MERCK PATENT GMBH (DE) 2016-07-28 US disclosed
WO-2015049022-A1 TRIARYLAMINE-SUBSTITUTED BENZO[H]QUINOLINE-DERIVATIVES AS MATERIALS FOR ELECTRONIC DEVICES MERCK PATENT GMBH (DE) 2015-04-09 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 (2 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-20160214942-A1 TRIARYLAMINE-SUBSTITUTED BENZO[H]QUINOLINE-DERIVATIVES AS MATERIALS FOR ELECTRONIC DEVICES KCNQ1, KCNH1, KCNQ2 HPGD 1781/4885MEN1 1506/4885KMT2A 230/4885
US-10407394-B2 Triarylamine-substituted benzo[H]quinoline-derivatives as materials for electronic devices KCNQ1, KCNH1, KCNQ2 HPGD 1781/4885MEN1 1506/4885KMT2A 230/4885

“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.