SCHEMBL63490

SCHEMBL63490

CCOC(=O)CCc1cc(OC)cc(OC)c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP4F2 P78329 2/20 0.56
CYP4A11 Q02928 2/20 0.56
SMN1; SMN2 Q16637 1/20 0.53
KMT2A Q03164 1/20 0.51
MAPT P10636 3/20 0.47
LMNA P02545 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
POLB P06746 1/20 0.46
ALDH1A1 P00352 2/20 0.45
TDP1 Q9NUW8 1/20 0.45
CYP4Z1 Q86W10 1/20 0.44
CYP3A4 P08684 1/20 0.44
HPGD P15428 1/20 0.44
AKR1B1 P15121 1/20 0.44
ALOX5 P09917 1/20 0.43
CYP24A1 Q07973 1/20 0.43
TSHR P16473 1/20 0.43
CALM1 P0DP23 1/20 0.43
NFKB1 P19838 1/20 0.43
NFKB2 Q00653 1/20 0.43

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
SCHEMBL16319068 0.92 CYP4F2 (0.51) CYP4F2CYP4A11SMN1; SMN2KMT2AMAPT
SCHEMBL6034901 0.91 PTGS2 (0.56) CYP4F2CYP4A11SMN1; SMN2KMT2AMAPT
SCHEMBL229166 0.90 SMN1; SMN2 (0.50) CYP4F2CYP4A11SMN1; SMN2KMT2ACYP4Z1
SCHEMBL17391139 0.89 CYP4F2 (0.49) CYP4F2CYP4A11SMN1; SMN2KMT2AMAPT
SCHEMBL1052227 0.89 PTGS2 (0.50) CYP4F2CYP4A11SMN1; SMN2CYP4Z1ALOX5
SCHEMBL5276845 0.87 CNR1 (0.50) CYP4F2CYP4A11SMN1; SMN2ALDH1A1TDP1
SCHEMBL27430803 0.86 CYP4F2 (0.56) CYP4F2CYP4A11KMT2ALMNAL3MBTL1
SCHEMBL1802183 0.84 ALDH1A1 (0.56) CYP4F2CYP4A11MAPTALDH1A1TDP1
SCHEMBL5884605 0.84 KMT2A (0.51) KMT2AMAPTLMNAPOLBALDH1A1
SCHEMBL490909 0.83 CYP4F2 (0.70) CYP4F2CYP4A11KMT2AMAPTLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114728910-B Pyrazole derivative for FGFR inhibitor and preparation method thereof 上海奕拓医药科技有限责任公司 2024-05-14 CN disclosed
CN-111253314-B Vinyl sulfonamide substituted pyrazolyl benzamides 创沐医药科技(上海)有限公司 2023-04-07 CN disclosed
CN-115819239-A Intermediate of fibroblast growth factor receptor inhibitor and preparation method and application thereof 无锡和誉生物医药科技有限公司 2023-03-21 CN disclosed
CN-111936470-B Amidopyrazoles useful as irreversible FGFR inhibitors 上海奕拓医药科技有限责任公司 2022-10-21 CN disclosed
CN-110317173-B Amidopyrazoles useful as irreversible FGFR inhibitors 上海奕拓医药科技有限责任公司 2022-10-11 CN disclosed
CN-114728910-A Pyrazole derivatives for FGFR inhibitor and preparation method thereof 上海奕拓医药科技有限责任公司 2022-07-08 CN disclosed
EP-4023639-A1 PYRAZOLE DERIVATIVE FOR FGFR INHIBITOR AND PREPARATION METHOD THEREFOR Etern Biopharma (Shanghai) Co., Ltd. (CN) 2022-07-06 EP disclosed
EP-3261637-B1 PYRIMIDINE DERIVATIVES AS KINASE INHIBITORS AND THEIR THERAPEUTICAL APPLICATIONS NANTBIOSCIENCE INC (US) 2021-05-26 EP disclosed
CN-111072638-B Method for preparing AZD4547, intermediate and preparation method of intermediate 上海工程技术大学 2021-03-16 CN disclosed
CN-112441980-A Pyrazole derivatives for FGFR inhibitor and preparation method thereof 上海奕拓医药科技有限责任公司 2021-03-05 CN disclosed
CN-101203278-A Ultraviolet protection MERCK PATENT GMBH (DE) 2008-06-18 CN disclosed
CN-101163659-A Antioxidants MERCK PATENT GMBH (DE) 2008-04-16 CN disclosed
WO-2008001070-A1 PYRIMIDINE DERIVATIVES USEFUL IN THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2008-01-03 WO disclosed
US-20080004302-A1 Novel Compounds ASTRAZENECA AB (SE) 2008-01-03 US disclosed
EP-1871339-A1 UV PROTECTION Merck Patent GmbH (DE) 2008-01-02 EP disclosed
EP-1871735-A1 ANTIOXIDANTS Merck Patent GmbH (DE) 2008-01-02 EP disclosed
WO-2006111233-A1 ANTIOXIDANTS MERCK PATENT GMBH (DE) 2006-10-26 WO disclosed
WO-2006111234-A1 UV PROTECTION MERCK PATENT GMBH (DE) 2006-10-26 WO disclosed
US-20060116364-A1 Such as (R)-6-{2-{ethyl[4-(2-ethylaminoethyl)benzyl]amino }-4-methoxyphenyl }-5,6,7,8-tetrahydronaphthalen-2-ol; osteoporosis; breast cancer EISAI CO., LTD. (JP) 2006-06-01 US disclosed
EP-1577288-A1 SELECTIVE ESTROGEN RECEPTOR MODULATORS Eisai Co., Ltd. (JP) 2005-09-21 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 (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-20060116364-A1 Such as (R)-6-{2-{ethyl[4-(2-ethylaminoethyl)benzyl]amino }-4-methoxyphenyl }-5,6,7,8-tetrahydronaphthalen-2-ol; osteoporosis; breast cancer BRCA1, BCR, RCC1 CYP4F2 2918/4885CYP4A11 1424/4885SMN1; SMN2 3702/4885
US-20080004302-A1 Novel Compounds CYP11B2, CYP11B1, CYP46A1 CYP4F2 35/4885CYP4A11 11/4885SMN1; SMN2 1059/4885

“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.