SCHEMBL20554279

SCHEMBL20554279

NCc1cccc2c1CCCO2

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 9/20 0.44
HTR2A P28223 7/20 0.44
HTR2B P41595 7/20 0.44
HTR1A P08908 6/20 0.44
HTR1D P28221 5/20 0.44
MTNR1A P48039 2/20 0.41
MTNR1B P49286 2/20 0.41
HTR6 P50406 2/20 0.39
HTR4 Q13639 2/20 0.39
ADRA2A P08913 1/20 0.39
ADRA2C P18825 1/20 0.39
HTR1B P28222 1/20 0.39
HTR7 P34969 1/20 0.39
PNMT P11086 2/20 0.39
DRD2 P14416 1/20 0.36
ITGB2 P05107 1/20 0.35
ICAM1 P05362 1/20 0.35
ITGAL P20701 1/20 0.35
ACHE P22303 2/20 0.34
P2RX7 Q99572 1/20 0.33

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
SCHEMBL30289569 1.00 HTR2C (0.44) HTR2CHTR2AHTR2BHTR1AHTR1D
SCHEMBL17841440 0.89 MTNR1B (0.43) MTNR1AMTNR1BPNMTITGB2ICAM1
SCHEMBL25374616 0.88 HTR2C (0.39) HTR2CHTR2AHTR2BHTR1AHTR1D
SCHEMBL6950651 0.83 HTR2C (0.47) HTR2CHTR2AHTR2BHTR1AHTR1D
SCHEMBL8463358 0.82 MTNR1A (0.41) HTR2CHTR2AHTR2BHTR1AHTR1D
SCHEMBL21872018 0.82 MTNR1A (0.47) HTR2CHTR2AHTR2BHTR1AHTR1D
SCHEMBL20669648 0.82 MTNR1A (0.41) HTR2CHTR2AHTR2BHTR1AHTR1D
SCHEMBL28218012 0.82 MTNR1A (0.41) HTR2CHTR2AHTR2BHTR1AHTR1D
SCHEMBL6682400 0.82 MTNR1A (0.44) HTR2CHTR2AHTR2BHTR1AHTR1D
SCHEMBL27500349 0.79 MTNR1A (0.42) HTR2CHTR2AHTR2BHTR1AHTR1D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112004816-B PRC2 inhibitors 米拉蒂医疗股份有限公司 2024-01-05 CN disclosed
WO-2023146987-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. (US) 2023-08-03 WO disclosed
US-20230137025-A1 SUBSTITUTED IMIDAZO[1,2-c]PYRIMIDINES AS PRC2 INHIBITORS Mirati Therapeutics, Inc. 2023-05-04 US disclosed
US-20230137025-A1 SUBSTITUTED IMIDAZO[1,2-c]PYRIMIDINES AS PRC2 INHIBITORS Mirati Therapeutics, Inc. 2023-05-04 US disclosed
WO-2023049723-A1 PRC2 INHIBITORS FOR USE IN TREATING BLOOD DISORDERS ORIC PHARMACEUTICALS, INC. (US) 2023-03-30 WO disclosed
CN-108430972-B Alpha, beta-unsaturated amide compound 协和麒麟株式会社 2022-12-27 CN disclosed
US-11447471-B2 α,β-unsaturated amide compound KYOWA KIRIN CO., LTD. (JP) 2022-09-20 US disclosed
US-20220213097-A1 NAPHTHYRIDINE DERIVATIVES AS PRC2 INHIBITORS Mirati Therapeutics, Inc. 2022-07-07 US disclosed
US-11332455-B2 α,β-unsaturated amide compound KYOWA KIRIN CO., LTD. (JP) 2022-05-17 US disclosed
CN-114269748-A Imidazo [1,2-c ] pyrimidine derivatives as PRC2 inhibitors for the treatment of cancer 米拉蒂医疗股份有限公司 2022-04-01 CN disclosed
US-20210032252-A1 PRC2 Inhibitors Mirati Therapeutics, Inc. 2021-02-04 US disclosed
WO-2020247475-A1 IMIDAZO[1,2-C]PYRIMIDINE DERIVATIVES AS PRC2 INHIBITORS FOR TREATING CANCER Mirati Therapeutics, Inc. (US) 2020-12-10 WO disclosed
CN-112004816-A PRC2 inhibitors 米拉蒂医疗股份有限公司 2020-11-27 CN disclosed
WO-2020219448-A1 NAPHTHYRIDINE DERIVATIVES AS PRC2 INHIBITORS Mirati Therapeutics, Inc. (US) 2020-10-29 WO disclosed
US-10787428-B2 α,β-unsaturated amide compound KYOWA KIRIN CO., LTD. (JP) 2020-09-29 US disclosed
EP-3712129-A1 ALPHA, BETA-UNSATURATED AMIDE COMPOUND Kyowa Kirin Co., Ltd. (JP) 2020-09-23 EP disclosed
CN-110770211-A α unsaturated amide compound 协和麒麟株式会社 2020-02-07 CN disclosed
WO-2019152419-A1 PRC2 INHIBITORS MIRATI THERAPEUTICS, INC (US) 2019-08-08 WO disclosed
US-20190010136-A1 ALPHA,BETA-UNSATURATED AMIDE COMPOUND KYOWA HAKKO KIRIN CO., LTD. (JP) 2019-01-10 US disclosed
EP-3401309-A1 a, ß UNSATURATED AMIDE COMPOUND Kyowa Hakko Kirin Co., Ltd. (JP) 2018-11-14 EP 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-11447471-B2 α,β-unsaturated amide compound NR1H2, RXRA, RXRB HTR2C 2266/4885HTR2A 1736/4885HTR2B 1351/4885
US-10787428-B2 α,β-unsaturated amide compound NR1H2, NCOA1, NR0B1 HTR2C 1776/4885HTR2A 1319/4885HTR2B 1137/4885
US-20220213097-A1 NAPHTHYRIDINE DERIVATIVES AS PRC2 INHIBITORS BMI1, EZH2, SUZ12 HTR2C 3677/4885HTR2A 3881/4885HTR2B 4009/4885
US-20230137025-A1 SUBSTITUTED IMIDAZO[1,2-c]PYRIMIDINES AS PRC2 INHIBITORS EZH2, BMI1, SUZ12 HTR2C 2505/4885HTR2A 3454/4885HTR2B 3883/4885
US-11332455-B2 α,β-unsaturated amide compound NR1H2, NCOA1, NR0B1 HTR2C 1776/4885HTR2A 1319/4885HTR2B 1137/4885
US-20190010136-A1 ALPHA,BETA-UNSATURATED AMIDE COMPOUND NR1H2, NR1H3, NCOA1 HTR2C 1907/4885HTR2A 1342/4885HTR2B 1109/4885
US-20210032252-A1 PRC2 Inhibitors EZH2, BMI1, SUZ12 HTR2C 3924/4885HTR2A 3992/4885HTR2B 4393/4885

“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.