SCHEMBL15748014

SCHEMBL15748014

CCCNC(=O)c1ccc(-c2nnc(-c3ccccn3)nn2)nc1

nearest known ligand 0.60

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HPGDS O60760 5/20 0.60
P4HTM Q9NXG6 2/20 0.49
CYP4F2 P78329 1/20 0.48
CYP4A11 Q02928 1/20 0.48
KMT2A Q03164 4/20 0.47
TP53 P04637 1/20 0.46
GABRA5 P31644 2/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
RIPK1 Q13546 1/20 0.45
MEN1 O00255 3/20 0.44
BAZ2B Q9UIF8 1/20 0.44

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
SCHEMBL15748102 0.91 HPGDS (0.48) HPGDSCYP4F2CYP4A11KMT2AGABRA5
SCHEMBL26014756 0.90 HPGDS (0.62) HPGDSP4HTMKMT2ATP53GABRA5
SCHEMBL26014757 0.85 KDM4E (0.48) HPGDSCYP4F2CYP4A11KMT2AL3MBTL1
SCHEMBL24268560 0.85 TP53 (0.46) HPGDSP4HTMCYP4F2CYP4A11KMT2A
SCHEMBL21553939 0.84 SMN1; SMN2 (0.49) HPGDSKMT2AL3MBTL1MEN1
SCHEMBL14082178 0.81 HPGDS (0.61) HPGDSKMT2ARIPK1MEN1
SCHEMBL15133134 0.78 HPGDS (0.48) HPGDSP4HTMKMT2AMEN1
SCHEMBL13537054 0.77 L3MBTL1 (0.58) CYP4F2CYP4A11KMT2AL3MBTL1RIPK1
SCHEMBL25162195 0.77 NPC1 (0.47) CYP4F2CYP4A11TP53L3MBTL1
SCHEMBL18079732 0.76 KMT2A (0.49) HPGDSKMT2ATP53L3MBTL1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11857636-B2 Bio-orthogonal drug activation TAGWORKS PHARMACEUTICALS B.V. (NL) 2024-01-02 US disclosed
US-11857636-B2 Bio-orthogonal drug activation TAGWORKS PHARMACEUTICALS B.V. (NL) 2024-01-02 US disclosed
EP-4245744-A2 CHEMICALLY CLEAVABLE GROUP Tagworks Pharmaceuticals B.V. (NL) 2023-09-20 EP disclosed
EP-2922574-B1 CHEMICALLY CLEAVABLE GROUP TAGWORKS PHARMACEUTICALS B V (NL) 2023-05-17 EP disclosed
US-20210162060-A1 BIO-ORTHOGONAL DRUG ACTIVATION TAGWORKS PHARMACEUTICALS B.V. (NL) 2021-06-03 US disclosed
US-10967069-B2 Bio-orthogonal drug activation TAGWORKS PHARMACEUTICALS B.V. (NL) 2021-04-06 US disclosed
US-10927139-B2 Chemically cleavable group TAGWORKS PHARMACEUTICALS B.V. (NL) 2021-02-23 US disclosed
US-20210002320-A1 CHEMICALLY CLEAVABLE GROUP TAGWORKS PHARMACEUTICALS B.V. (NL) 2021-01-07 US disclosed
US-20190336612-A1 BIO-ORTHOGONAL DRUG ACTIVATION TAGWORKS PHARMACEUTICALS B.V. (NL) 2019-11-07 US disclosed
US-10376594-B2 Bio-orthogonal drug activation TAGWORKS PHARMACEUTICALS B.V. (NL) 2019-08-13 US disclosed
US-20160151505-A1 BIO-ORTHOGONAL DRUG ACTIVATION KONINKLIJKE PHILIPS N.V. (NL) 2016-06-02 US disclosed
US-20160151505-A1 BIO-ORTHOGONAL DRUG ACTIVATION KONINKLIJKE PHILIPS N.V. (NL) 2016-06-02 US disclosed
US-20160106859-A1 BIO-ORTHOGONAL DRUG ACTIVATION TAGWORKS PHARMACEUTICALS B.V. (NL) 2016-04-21 US disclosed
US-20160106859-A1 BIO-ORTHOGONAL DRUG ACTIVATION TAGWORKS PHARMACEUTICALS B.V. (NL) 2016-04-21 US disclosed
US-20150344514-A1 CHEMICALLY CLEAVABLE GROUP TAGWORKS PHARMACEUTICALS B.V. (NL) 2015-12-03 US disclosed
US-20150297741-A1 BIO-ORTHOGONAL DRUG ACTIVATION TAGWORKS PHARMACEUTICALS B.V. (NL) 2015-10-22 US disclosed
WO-2014081299-A1 ACTIVATABLE LIPOSOMES TAGWORKS PHARMACEUTICALS B.V. (NL) 2014-05-30 WO disclosed
WO-2014081300-A1 CHANNEL PROTEIN ACTIVATABLE LIPOSOMES TAGWORKS PHARMACEUTICALS B.V. (NL) 2014-05-30 WO disclosed
WO-2014081301-A1 BIO-ORTHOGONAL DRUG ACTIVATION TAGWORKS PHARMACEUTICALS B.V. (NL) 2014-05-30 WO disclosed
WO-2014081303-A1 CHEMICALLY CLEAVABLE GROUP TAGWORKS PHARMACEUTICALS B.V. (NL) 2014-05-30 WO 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 (11 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-20210002320-A1 CHEMICALLY CLEAVABLE GROUP SQLE, CTRL, ENO1 HPGDS 878/4885P4HTM 2435/4885CYP4F2 143/4885
US-10967069-B2 Bio-orthogonal drug activation JMJD7, KIT, PAICS HPGDS 2607/4885P4HTM 1758/4885CYP4F2 770/4885
US-20150344514-A1 CHEMICALLY CLEAVABLE GROUP SQLE, CTRL, ENO1 HPGDS 752/4885P4HTM 2478/4885CYP4F2 129/4885
US-20210162060-A1 BIO-ORTHOGONAL DRUG ACTIVATION JMJD7, KIT, PAICS HPGDS 2607/4885P4HTM 1758/4885CYP4F2 770/4885
US-10927139-B2 Chemically cleavable group SQLE, CTRL, ENO1 HPGDS 752/4885P4HTM 2478/4885CYP4F2 129/4885
US-20190336612-A1 BIO-ORTHOGONAL DRUG ACTIVATION JMJD7, KIT, PAICS HPGDS 2607/4885P4HTM 1758/4885CYP4F2 770/4885
US-20150297741-A1 BIO-ORTHOGONAL DRUG ACTIVATION KIT, JMJD7, TPSB2 HPGDS 1094/4885P4HTM 1157/4885CYP4F2 248/4885
US-11857636-B2 Bio-orthogonal drug activation JMJD7, KIT, PAICS HPGDS 2607/4885P4HTM 1758/4885CYP4F2 770/4885
US-20160106859-A1 BIO-ORTHOGONAL DRUG ACTIVATION JMJD7, KIT, PAICS HPGDS 2607/4885P4HTM 1758/4885CYP4F2 770/4885
US-20160151505-A1 BIO-ORTHOGONAL DRUG ACTIVATION JMJD7, KIT, PAICS HPGDS 2607/4885P4HTM 1758/4885CYP4F2 770/4885
US-10376594-B2 Bio-orthogonal drug activation JMJD7, KIT, PAICS HPGDS 2607/4885P4HTM 1758/4885CYP4F2 770/4885

“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.