SCHEMBL7663881

SCHEMBL7663881

Cc1nc2c(=O)n(Cc3ccccc3)c(N)nc2[nH]1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 6/20 0.58
▸ KMT2A Q03164 6/20 0.58
▸ MEN1 O00255 5/20 0.58
▸ ALDH1A1 P00352 5/20 0.58
▸ RGS12 O14924 3/20 0.58
▸ USP2 O75604 3/20 0.58
▸ MAPT P10636 3/20 0.58
▸ POLB P06746 1/20 0.58
▸ PNP P00491 3/20 0.51
▸ MCOLN3 Q8TDD5 1/20 0.47
▸ TLR7 Q9NYK1 3/20 0.47
▸ HPGD P15428 3/20 0.46
▸ TYMS P04818 1/20 0.45
▸ ADORA3 P0DMS8 1/20 0.44
▸ LMNA P02545 1/20 0.43
▸ RECQL P46063 1/20 0.43
▸ RAB9A P51151 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ CYP3A4 P08684 1/20 0.43
▸ BRD4 O60885 2/20 0.42

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
SCHEMBL6359270 0.86 PNP (0.60) KDM4EKMT2AMEN1ALDH1A1RGS12
SCHEMBL3433597 0.86 KDM4E (0.54) KDM4EKMT2AMEN1ALDH1A1RGS12
SCHEMBL3670392 0.84 KDM4E (0.55) KDM4EKMT2AMEN1ALDH1A1RGS12
SCHEMBL6356581 0.84 KDM4E (0.49) KDM4EKMT2AMEN1ALDH1A1RGS12
SCHEMBL7663886 0.79 PNP (0.51) KDM4EKMT2AMEN1ALDH1A1RGS12
SCHEMBL18247 0.77 PNP (0.59) KDM4EKMT2AMEN1ALDH1A1RGS12
SCHEMBL2776452 0.77 PNP (0.49) KDM4EKMT2AMEN1ALDH1A1RGS12
SCHEMBL1980958 0.76 PNP (0.57) KDM4EKMT2AMEN1ALDH1A1RGS12
SCHEMBL3672657 0.76 PNP (0.53) KDM4EKMT2AMEN1ALDH1A1RGS12
SCHEMBL2788671 0.75 MAPT (0.46) KDM4EKMT2AMEN1ALDH1A1RGS12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4319773-A1 MODIFICATION OF EPOR-ENCODING NUCLEIC ACIDS Ensoma, Inc. (US) 2024-02-14 — — EP disclosed
WO-2023150393-A2 INHIBITOR-RESISTANT MGMT MODIFICATIONS AND MODIFICATION OF MGMT-ENCODING NUCLEIC ACIDS ENSOMA, INC. (US) 2023-08-10 — — WO disclosed
US-6436945-B2 FOR ENHANCING THE CHEMOTHERAPEUTIC TREATMENT OF TUMOR CELLS IN A MAMMAL WITH AN ANTINEOPLASTIC ALKYLATING AGENT, WHICH CAUSES CYTOTOXIC LESIONS AT THE O6-POSITION OF GUANINE; O6-ALKYLGUANINE-DNA ALKYLTRANSFERASE (AGT) INACTIVATOR THE UNITED STATES OF AMERICA AS REPRESENTED BY THE OF HEALTH AND HUMAN SERVICES 2002-08-20 — — US disclosed
US-20020013299-A1 Substituted O6-benzyl-8-aza-guanines THE GOVERNMENT OF THE UNITED STATES OF AMERICA, DEPARTMENT OF HEALTH AND HUMAN SERVICES 2002-01-31 — — 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-20020013299-A1 Substituted O6-benzyl-8-aza-guanines OGG1, UNG, AGT KDM4E 1815/4885KMT2A 1127/4885MEN1 3518/4885

“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.

Send feedback