SCHEMBL20799751

SCHEMBL20799751

CCNC(=N)NC(=N)NCCCCNC(=N)NC(=N)NC

nearest known ligand 0.32

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
EPHX1 P07099 2/20 0.30

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
SCHEMBL24461928 0.89 EPHX1 (0.38) MEN1KMT2AEPHX1
SCHEMBL28641303 0.89 KDM4E (0.37) MEN1KMT2AEPHX1
SCHEMBL10015688 0.89 ALDH1A1 (0.33)
SCHEMBL14868287 0.88 EPHX1 (0.43) EPHX1
SCHEMBL9973239 0.86 EPHX1 (0.47) EPHX1
SCHEMBL13227081 0.85 EPHX1 (0.39) MEN1KMT2AEPHX1
Hydrochloric Acid SCHEMBL1938197 0.84 EPHX1 (0.45) EPHX1
Hydrochloric Acid SCHEMBL1936229 0.84 EPHX1 (0.45) EPHX1
Hydrochloric Acid SCHEMBL1938993 0.84 EPHX1 (0.45) EPHX1
SCHEMBL25657787 0.83 EPHX1 (0.48) EPHX1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10668031-B2 Biguanide compositions and methods of treating metabolic disorders ANJI PHARMA (US) LLC (US) 2020-06-02 US disclosed
US-20190076380-A1 Biguanide Compositions and Methods of Treating Metabolic Disorders ANJI PHARMACEUTICALS INC. 2019-03-14 US disclosed
US-20160115162-A1 Radiosynthesis of Tau Radiopharmaceuticals THE GENERAL HOSPITAL CORPORATION 2016-04-28 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 (3 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-10668031-B2 Biguanide compositions and methods of treating metabolic disorders SLC5A2, SLC5A1, GPR119 MEN1 679/4885KMT2A 2239/4885EPHX1 2097/4885
US-20160115162-A1 Radiosynthesis of Tau Radiopharmaceuticals HTR7, MAPT, TSN MEN1 214/4885KMT2A 2877/4885EPHX1 4550/4885
US-20190076380-A1 Biguanide Compositions and Methods of Treating Metabolic Disorders SLC5A2, SLC5A1, GPR119 MEN1 679/4885KMT2A 2239/4885EPHX1 2097/4885

“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.