SCHEMBL19986167

SCHEMBL19986167

Cc1cc(-c2ccccc2)cc(-c2cccc(-c3ccccc3)c2)n1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 4/20 0.49
KMT2A Q03164 4/20 0.49
CYP19A1 P11511 1/20 0.46
ADORA3 P0DMS8 1/20 0.42
ADORA2B P29275 1/20 0.42
ADORA1 P30542 1/20 0.42
GRM5 P41594 1/20 0.42
KDM4E B2RXH2 4/20 0.42
ALDH1A1 P00352 3/20 0.42
MAPT P10636 3/20 0.42
RAB9A P51151 2/20 0.42
LMNA P02545 2/20 0.42
POLB P06746 1/20 0.42
PKM P14618 1/20 0.42
CRHR1 P34998 1/20 0.41
KMO O15229 1/20 0.41
NPC1 O15118 1/20 0.41
HPGD P15428 2/20 0.41
TDP1 Q9NUW8 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41

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
SCHEMBL21031238 1.00 MEN1 (0.49) MEN1KMT2ACYP19A1ADORA3ADORA2B
SCHEMBL21031239 0.98 MEN1 (0.51) MEN1KMT2ACYP19A1ADORA3ADORA2B
SCHEMBL21031240 0.96 MEN1 (0.53) MEN1KMT2ACYP19A1ADORA3ADORA2B
SCHEMBL21031241 0.94 MEN1 (0.56) MEN1KMT2ACYP19A1ADORA3ADORA2B
SCHEMBL13203397 0.94 MEN1 (0.51) MEN1KMT2ACYP19A1ADORA3ADORA2B
SCHEMBL316979 0.90 MEN1 (0.58) MEN1KMT2ACYP19A1ADORA3ADORA2B
SCHEMBL18325381 0.90 LMNA (0.49) MEN1KMT2ACYP19A1ADORA1KDM4E
SCHEMBL30928296 0.89 RAB9A (0.50) MEN1KMT2ACYP19A1ADORA1KDM4E
SCHEMBL18538850 0.88 MEN1 (0.61) MEN1KMT2ACYP19A1ADORA3ADORA2B
SCHEMBL30928310 0.88 MEN1 (0.61) MEN1KMT2ACYP19A1ADORA3ADORA2B

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-11691983-B2 Specifically substituted benzofuro- and benzothienoquinolines for organic light emitting diodes IDEMITSU KOSAN CO., LTD. (JP) 2023-07-04 US disclosed
US-11691983-B2 Specifically substituted benzofuro- and benzothienoquinolines for organic light emitting diodes IDEMITSU KOSAN CO., LTD. (JP) 2023-07-04 US disclosed
US-20190161497-A1 SPECIFICALLY SUBSTITUTED BENZOFURO- AND BENZOTHIENOQUINOLINES FOR ORGANIC LIGHT EMITTING DIODES IDEMITSU KOSAN CO., LTD. (JP) 2019-05-30 US disclosed
US-20180083202-A1 COMPOUND FOR ORGANIC OPTOELECTRIC DEVICE, COMPOSITION FOR ORGANIC OPTOELECTRIC DEVICE AND ORGANIC OPTOELECTRIC DEVICE AND DISPLAY DEVICE SAMSUNG SDI CO., LTD. (KR) 2018-03-22 US disclosed
US-20180083202-A1 COMPOUND FOR ORGANIC OPTOELECTRIC DEVICE, COMPOSITION FOR ORGANIC OPTOELECTRIC DEVICE AND ORGANIC OPTOELECTRIC DEVICE AND DISPLAY DEVICE SAMSUNG SDI CO., LTD. (KR) 2018-03-22 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 (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-11691983-B2 Specifically substituted benzofuro- and benzothienoquinolines for organic light emitting diodes KCNQ2, KCNQ1, KCNQ4 MEN1 3802/4885KMT2A 1221/4885CYP19A1 2824/4885
US-20190161497-A1 SPECIFICALLY SUBSTITUTED BENZOFURO- AND BENZOTHIENOQUINOLINES FOR ORGANIC LIGHT EMITTING DIODES KCNQ2, KCNQ1, KCNQ4 MEN1 3802/4885KMT2A 1221/4885CYP19A1 2824/4885

“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.