SCHEMBL6599807

SCHEMBL6599807

OCc1cncn1CCc1ccccc1

nearest known ligand 0.55

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP11B1 P15538 7/20 0.55
CYP11B2 P19099 7/20 0.55
HTT P42858 1/20 0.45
IDO1 P14902 1/20 0.42
POLB P06746 2/20 0.42
COMT P21964 1/20 0.40
ALDH1A1 P00352 1/20 0.40
TDP1 Q9NUW8 1/20 0.39
KDM1A O60341 1/20 0.39
HDAC6 Q9UBN7 1/20 0.39
ADORA2A P29274 1/20 0.39
KMT2A Q03164 1/20 0.38
ATM Q13315 1/20 0.38
CNOT7 Q9UIV1 2/20 0.38

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
SCHEMBL6928442 0.90 CYP11B1 (0.56) CYP11B1CYP11B2IDO1POLBCOMT
SCHEMBL6925358 0.84 CYP11B1 (0.57) CYP11B1CYP11B2KDM1AHDAC6
SCHEMBL6599405 0.84 CYP11B1 (0.58) CYP11B1CYP11B2ALDH1A1
SCHEMBL6601220 0.84 CYP11B1 (0.57) CYP11B1CYP11B2
SCHEMBL6599385 0.84 CYP11B1 (0.48) CYP11B1CYP11B2
SCHEMBL3079356 0.83 CYP11B1 (0.71) CYP11B1CYP11B2HTTIDO1POLB
SCHEMBL6599521 0.82 CYP11B1 (0.43) CYP11B1CYP11B2IDO1HDAC6
SCHEMBL6926992 0.82 CYP11B1 (0.45) CYP11B1CYP11B2IDO1KMT2A
SCHEMBL6921791 0.82 HRH3 (0.46) CYP11B1CYP11B2HDAC6
SCHEMBL14415972 0.82 CYP11B1 (0.50) CYP11B1CYP11B2HTTIDO1POLB

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117362237-A Synthesis method of etomidate 化学与精细化工广东省实验室 2024-01-09 CN claimed
CN-117362237-A Synthesis method of etomidate 化学与精细化工广东省实验室 2024-01-09 CN disclosed
CN-117362237-A Synthesis method of etomidate 化学与精细化工广东省实验室 2024-01-09 CN disclosed
EP-1169320-B1 FARNESYL TRANSFERASE INHIBITORS HAVING A PYRROLE STRUCTURE AND PROCESS FOR PREPARATION THEREOF LG CHEM INVESTMENT LTD (KR) 2004-09-22 EP disclosed
EP-1045846-B1 IMIDAZOLE DERIVATIVES HAVING AN INHIBITORY ACTIVITY FOR FARNESYL TRANSFERASE AND PROCESS FOR PREPARATION THEREOF LG CHEMICAL LTD (KR) 2003-05-02 EP disclosed
US-6518429-B2 Anticancer agents, treating restenosis, atherosclerosis and hepatitis virus LG CHEMICAL, LTD. (KR) 2003-02-11 US disclosed
US-6511978-B1 For treating cancer, restenosis, atherosclerosis or viral infections LG LIFE SCIENCES, LTD. (KR) 2003-01-28 US disclosed
US-6472526-B1 SHOWS AN INHIBITORY ACTIVITY AGAINST FARNESYL TRANSFERASE OR PHARMACEUTICALLY ACCEPTABLE SALTS OR ISOMERS THEREOF, IN PHARMACEUTICAL COMPOSITION AND INTERMEDIATES LG CHEMICAL LTD. (KR) 2002-10-29 US disclosed
US-20020137769-A1 Imidazole derivatives having an inhibitory activity for farnesyl transferase and process for preparation thereof LG CHEMICAL LTD. 2002-09-26 US disclosed
US-6268363-B1 ANTITUMOR LG CHEMICAL LTD. (KR) 2001-07-31 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 (1 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-20020137769-A1 Imidazole derivatives having an inhibitory activity for farnesyl transferase and process for preparation thereof FNTA, FNTB, FDPS CYP11B1 74/4885CYP11B2 110/4885HTT 4586/4885

“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.