SCHEMBL19469860

SCHEMBL19469860

COCC(F)(F)COC(c1ccccc1)(c1ccccc1)c1ccccc1

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KIF11 P52732 2/20 0.44
ALDH1A1 P00352 2/20 0.37
TSHR P16473 1/20 0.37
PTPN1 P18031 1/20 0.34
ALOX15 P16050 2/20 0.34
TACR1 P25103 1/20 0.33
MAPK1 P28482 1/20 0.33
HRH4 Q9H3N8 1/20 0.33
KCNN4 O15554 1/20 0.32
TK2 O00142 4/20 0.32
TAAR1 Q96RJ0 1/20 0.31
TK1 P04183 1/20 0.31
DUT P33316 1/20 0.31

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
SCHEMBL19504244 0.84 KIF11 (0.43) KIF11ALDH1A1TSHRPTPN1ALOX15
SCHEMBL19469823 0.79 KIF11 (0.46) KIF11ALDH1A1TSHRPTPN1ALOX15
SCHEMBL5872334 0.78 KIF11 (0.52) KIF11ALDH1A1TSHRPTPN1TACR1
SCHEMBL14359797 0.74 ALDH1A1 (0.44) KIF11ALDH1A1TSHRPTPN1ALOX15
SCHEMBL8850056 0.74 KIF11 (0.52) KIF11ALDH1A1ALOX15MAPK1HRH4
SCHEMBL19504433 0.73 KIF11 (0.43) KIF11ALDH1A1TSHRPTPN1ALOX15
SCHEMBL19474691 0.73 KIF11 (0.43) KIF11ALDH1A1TSHRPTPN1ALOX15
SCHEMBL17297687 0.72 KIF11 (0.61) KIF11TSHRMAPK1HRH4TK2
SCHEMBL21068605 0.72 KIF11 (0.39) KIF11TSHRPTPN1TACR1HRH4
SCHEMBL8571973 0.71 KIF11 (0.54) KIF11ALDH1A1TSHRPTPN1ALOX15

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 31 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240383895-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2024-11-21 US disclosed
US-12077530-B2 Chemical compounds ASTRAZENECA AB (SE) 2024-09-03 US disclosed
EP-3640251-B1 6,7,8,9-TETRAHYDRO-3H-PYRAZOLO[4,3-F]ISOQUINOLINE DERIVATIVES USEFUL IN THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2021-12-08 EP disclosed
EP-3640251-B1 6,7,8,9-TETRAHYDRO-3H-PYRAZOLO[4,3-F]ISOQUINOLINE DERIVATIVES USEFUL IN THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2021-12-08 EP disclosed
US-20210284636-A1 CHEMICAL COMPOUNDS ASTRAZENECA PHARMACEUTICALS LP 2021-09-16 US disclosed
US-20210284636-A1 CHEMICAL COMPOUNDS ASTRAZENECA PHARMACEUTICALS LP 2021-09-16 US disclosed
US-10961241-B2 Chemical compounds ASTRAZENECA AB (SE) 2021-03-30 US disclosed
US-10961241-B2 Chemical compounds ASTRAZENECA AB (SE) 2021-03-30 US disclosed
US-20200239467-A1 CHEMICAL COMPOUNDS ASTRAZENECA UK LIMITED (GB) 2020-07-30 US disclosed
US-20200239467-A1 CHEMICAL COMPOUNDS ASTRAZENECA UK LIMITED (GB) 2020-07-30 US disclosed
WO-2018077630-A1 6,7,8,9-TETRAHYDRO-3H-PYRAZOLO[4,3-F]ISOQUINOLINE DERIVATIVES USEFUL IN THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2018-05-03 WO disclosed
WO-2018077630-A1 6,7,8,9-TETRAHYDRO-3H-PYRAZOLO[4,3-F]ISOQUINOLINE DERIVATIVES USEFUL IN THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2018-05-03 WO disclosed
US-20180111931-A1 CHEMICAL COMPOUNDS ASTRAZENECA PHARMACEUTICALS LP 2018-04-26 US disclosed
US-20180111931-A1 CHEMICAL COMPOUNDS ASTRAZENECA PHARMACEUTICALS LP 2018-04-26 US disclosed
US-20180111931-A1 CHEMICAL COMPOUNDS ASTRAZENECA PHARMACEUTICALS LP 2018-04-26 US disclosed
WO-2017182493-A1 INDAZOLE DERIVATIVES FOR USE IN DOWN-REGULATION OF THE ESTROGEN RECEPTOR FOR THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2017-10-26 WO disclosed
US-20170305909-A1 CHEMICAL COMPOUNDS ASTRAZENECA UK LIMITED (GB) 2017-10-26 US disclosed
US-20170305909-A1 CHEMICAL COMPOUNDS ASTRAZENECA UK LIMITED (GB) 2017-10-26 US disclosed
WO-2017182493-A1 INDAZOLE DERIVATIVES FOR USE IN DOWN-REGULATION OF THE ESTROGEN RECEPTOR FOR THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2017-10-26 WO disclosed
US-20170305909-A1 CHEMICAL COMPOUNDS ASTRAZENECA UK LIMITED (GB) 2017-10-26 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 (7 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-20200239467-A1 CHEMICAL COMPOUNDS MKI67, CCNI, MCL1 KIF11 1807/4885ALDH1A1 50/4885TSHR 3246/4885
US-20170305909-A1 CHEMICAL COMPOUNDS MKI67, CCNI, MCL1 KIF11 2088/4885ALDH1A1 35/4885TSHR 3354/4885
US-10961241-B2 Chemical compounds MKI67, CCNI, MCL1 KIF11 1807/4885ALDH1A1 50/4885TSHR 3246/4885
US-12077530-B2 Chemical compounds MKI67, CCNI, MCL1 KIF11 1807/4885ALDH1A1 50/4885TSHR 3246/4885
US-20180111931-A1 CHEMICAL COMPOUNDS MKI67, CCNI, MCL1 KIF11 1807/4885ALDH1A1 50/4885TSHR 3246/4885
US-20210284636-A1 CHEMICAL COMPOUNDS MKI67, CCNI, MCL1 KIF11 1807/4885ALDH1A1 50/4885TSHR 3246/4885
US-20240383895-A1 CHEMICAL COMPOUNDS MKI67, CCNI, MCL1 KIF11 1807/4885ALDH1A1 50/4885TSHR 3246/4885

“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.