SCHEMBL1484183

SCHEMBL1484183

COC(=O)c1ccc(Cl)cc1OC

nearest known ligand 0.64

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 1/20 0.64
FLT1 P17948 1/20 0.57
FLT4 P35916 1/20 0.57
KDR P35968 1/20 0.57
GAA P10253 1/20 0.56
MEN1 O00255 3/20 0.54
KMT2A Q03164 3/20 0.54
SLC6A4 P31645 1/20 0.51
SLC6A3 Q01959 1/20 0.51
NR4A2 P43354 2/20 0.51
LMNA P02545 1/20 0.51
ALDH1A1 P00352 3/20 0.50
HPGD P15428 2/20 0.50
KDM4E B2RXH2 2/20 0.50
GLA P06280 1/20 0.50
GRIK1 P39086 1/20 0.48
KCNMA1 Q12791 1/20 0.48
HTT P42858 1/20 0.48

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
SCHEMBL1923207 0.86 SLC6A3 (0.58) ABL1FLT1FLT4KDRGAA
SCHEMBL1095516 0.85 MEN1 (0.64) ABL1GAAMEN1KMT2ASLC6A4
SCHEMBL29812845 0.85 MEN1 (0.64) ABL1GAAMEN1KMT2ASLC6A4
SCHEMBL498726 0.83 FLT1 (0.55) ABL1FLT1FLT4KDRMEN1
SCHEMBL927573 0.83 ALDH1A1 (0.62) FLT1FLT4KDRMEN1KMT2A
SCHEMBL1423874 0.83 FLT1 (0.55) ABL1FLT1FLT4KDRMEN1
SCHEMBL29924548 0.83 FLT1 (0.55) ABL1FLT1FLT4KDRMEN1
SCHEMBL31392274 0.83 ABL1 (0.57) ABL1FLT1FLT4KDRGAA
SCHEMBL5066728 0.83 LMNA (0.50) ABL1FLT1FLT4KDRMEN1
SCHEMBL26747708 0.83 ABL1 (0.57) ABL1FLT1FLT4KDRMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240277683-A1 COMPOUNDS CTXT PTY LTD (AU) 2024-08-22 US disclosed
US-11911372-B2 Compounds CTXT PTY LTD (AU) 2024-02-27 US disclosed
US-11911372-B2 Compounds CTXT PTY LTD (AU) 2024-02-27 US disclosed
US-11911372-B2 Compounds CTXT PTY LTD (AU) 2024-02-27 US disclosed
US-RE49575-E1 Method for the preparation of (4S)-4-(4-cyano-2-methoxyphenyl)-5-ethoxy-2,8-dimethyl-l,4-dihydro-1-6-naphthyridine-3-carbox-amide and the purification thereof for use as an active pharmaceutical ingredient BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2023-07-11 US disclosed
US-RE49575-E1 Method for the preparation of (4S)-4-(4-cyano-2-methoxyphenyl)-5-ethoxy-2,8-dimethyl-l,4-dihydro-1-6-naphthyridine-3-carbox-amide and the purification thereof for use as an active pharmaceutical ingredient BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2023-07-11 US disclosed
US-11634424-B2 Diazaindole derivative and use thereof as CHK1 inhibitor MEDSHINE DISCOVERY INC. (CN) 2023-04-25 US disclosed
US-20230017858-A1 DIAZAINDOLE DERIVATIVE AND USE THEREOF AS CHK1 INHIBITOR Shanghai Fosun Pharmaceutical Industrial Development Co., Ltd. (CN) 2023-01-19 US disclosed
US-11261189-B2 Substituted 2,4 diamino-quinoline as new medicament for fibrosis, autophagy and cathepsins B (CTSB), L (CTSL) and D (CTSD) related diseases GENOSCIENCE PHARMA (FR) 2022-03-01 US disclosed
US-20210213004-A1 Compounds CTXT PTY LTD (AU) 2021-07-15 US disclosed
EP-1479384-A1 FIBROSIS INHIBITOR SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2004-11-24 EP disclosed
US-20040209939-A1 Pyrrole derivatives SUMITOMO PHARMACEUTICALS CO., LTD. 2004-10-21 US disclosed
WO-2004076424-A1 HETEROCYCLIC KINASE INHIBITORS ABBOTT LABORATORIES (US) 2004-09-10 WO disclosed
US-6759429-B2 HAVING TRANSFORMING GROWTH FACTOR- BETA INHIBITORY ACTIVITY AND BEING USEFUL AS FIBROSIS INHIBITORS FOR ORGANS OR TISSUES SUMITOMO PHARMACEUTICALS CO., LTD. (JP) 2004-07-06 US disclosed
CN-1466572-A Pyrrole derivatives ס����ҩ��ʽ���� 2004-01-07 CN disclosed
US-20030181496-A1 Pyrrole derivatives DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2003-09-25 US disclosed
EP-1310485-A1 PYRROLE DERIVATIVES SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2003-05-14 EP disclosed
US-5750545-A EXHIBIT EOSINOPHIL-INHIBITORY ACTION AND LYMPHOCYTE ACTIVATION-INHIBITORY ACTION; USEFUL FOR TREATMENT OF IMMUNE-RELATED DISEASES THE GREEN CROSS CORPORATION (JP) 1998-05-12 US disclosed
EP-0710654-A1 TRIAZOLE DERIVATIVE AND PHARMACEUTICAL USE THEREOF THE GREEN CROSS CORPORATION (JP) 1996-05-08 EP disclosed
US-5238962-A Administering an antidepressants HOFFMANN-LA ROCHE INC. (US) 1993-08-24 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 (8 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-20230017858-A1 DIAZAINDOLE DERIVATIVE AND USE THEREOF AS CHK1 INHIBITOR CHEK1, CHEK2, DDB1 ABL1 929/4885FLT1 2822/4885FLT4 2917/4885
US-20240277683-A1 COMPOUNDS SLC10A1, ABCB11, REN ABL1 190/4885FLT1 4158/4885FLT4 4617/4885
US-11634424-B2 Diazaindole derivative and use thereof as CHK1 inhibitor CHEK1, CHEK2, DDB1 ABL1 929/4885FLT1 2822/4885FLT4 2917/4885
US-20030181496-A1 Pyrrole derivatives NCOA1, PKD1, NR3C2 ABL1 2293/4885FLT1 688/4885FLT4 2443/4885
US-20210213004-A1 Compounds SLC10A1, ABCB11, REN ABL1 364/4885FLT1 3970/4885FLT4 4631/4885
US-11911372-B2 Compounds SLC10A1, ABCB11, REN ABL1 364/4885FLT1 3970/4885FLT4 4631/4885
US-11261189-B2 Substituted 2,4 diamino-quinoline as new medicament for fibrosis, autophagy and cathepsins B (CTSB), L (CTSL) and D (CTSD) related diseases CTSB, CTSD, CTSA ABL1 1070/4885FLT1 2905/4885FLT4 2508/4885
US-20040209939-A1 Pyrrole derivatives NCOA1, PKD1, NCOR1 ABL1 2432/4885FLT1 739/4885FLT4 2663/4885

“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.