SCHEMBL10697112

SCHEMBL10697112

CCSCc1ccc(CN(C)C)o1

nearest known ligand 0.81

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ACHE P22303 16/20 0.81
BCHE P06276 10/20 0.76
PRMT6 Q96LA8 1/20 0.67

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
Ammonia Solution, Strong SCHEMBL9513227 0.98 ACHE (0.79) ACHEBCHEPRMT6
SCHEMBL10358445 0.85 ACHE (0.83) ACHEBCHEPRMT6
SCHEMBL9630173 0.83 ACHE (0.79) ACHEBCHEPRMT6
SCHEMBL10358390 0.81 ACHE (0.96) ACHEBCHEPRMT6
SCHEMBL2458150 0.81 ACHE (0.74) ACHEBCHEPRMT6
SCHEMBL11178364 0.80 ACHE (0.80) ACHEBCHEPRMT6
SCHEMBL10910254 0.80 ACHE (0.80) ACHEBCHEPRMT6
SCHEMBL10358388 0.80 ACHE (0.86) ACHEBCHEPRMT6
SCHEMBL7995056 0.80 PRMT6 (1.00) ACHEBCHEPRMT6
SCHEMBL10358434 0.80 ACHE (0.80) ACHEBCHEPRMT6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7674823-B2 DNA-PK inhibitors CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2010-03-09 US disclosed
US-7674823-B2 DNA-PK inhibitors CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2010-03-09 US disclosed
US-20070238729-A1 DNA-PK INHIBITORS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2007-10-11 US disclosed
US-20070238729-A1 DNA-PK INHIBITORS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2007-10-11 US disclosed
US-7226918-B2 DNA-PK inhibitors CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2007-06-05 US disclosed
EP-0269315-A2 Amine production NIPPON SHOKUBAI CO., LTD. (JP) 1988-06-01 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 (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-20070238729-A1 DNA-PK INHIBITORS ATM, CHEK2, CHEK1 ACHE 3795/4885BCHE 3271/4885PRMT6 760/4885

“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.