SCHEMBL13401768

SCHEMBL13401768

O=C(O)c1ccccc1Nc1cc(Cl)c2nonc2c1[N+](=O)[O-]

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 10/20 1.00
▸ KMT2A Q03164 10/20 1.00
▸ NPC1 O15118 6/20 0.73
▸ TLR9 Q9NR96 6/20 0.73
▸ OPRK1 P41145 3/20 0.73
▸ POLB P06746 2/20 0.73
▸ OPRD1 P41143 2/20 0.73
▸ L3MBTL1 Q9Y468 1/20 0.73
▸ CASP6 P55212 2/20 0.69
▸ MAPT P10636 7/20 0.67
▸ HTT P42858 4/20 0.67
▸ ALDH1A1 P00352 3/20 0.67
▸ RAB9A P51151 5/20 0.62
▸ MAPK1 P28482 3/20 0.62
▸ NPSR1 Q6W5P4 3/20 0.62
▸ KDM4E B2RXH2 1/20 0.62
▸ TDP2 O95551 1/20 0.62
▸ HSP90AA1 P07900 1/20 0.62
▸ CASP3 P42574 1/20 0.62
▸ BLM P54132 1/20 0.62

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
SCHEMBL13401376 0.76 MYC (1.00) MEN1KMT2APOLBL3MBTL1HTT
SCHEMBL3707610 0.75 MEN1 (0.61) MEN1KMT2ANPC1TLR9OPRK1
SCHEMBL14933689 0.74 TNF (0.83) MEN1KMT2ANPC1TLR9OPRK1
SCHEMBL14933690 0.74 TNF (1.00) MEN1KMT2ANPC1TLR9OPRK1
SCHEMBL16489004 0.74 SLC25A1 (0.59) MEN1KMT2AMAPTALDH1A1KDM4E
SCHEMBL6141546 0.72 PBRM1 (0.68) MEN1KMT2ANPC1MAPTALDH1A1
SCHEMBL16489011 0.72 MYC (0.60) MEN1KMT2AMAPTALDH1A1RAB9A
SCHEMBL13401763 0.71 MAPT (0.65) MEN1KMT2ANPC1TLR9OPRK1
SCHEMBL19334357 0.70 MYC (0.80) MEN1KMT2APOLBL3MBTL1HTT
SCHEMBL5708771 0.70 NPC1 (0.73) MEN1KMT2ANPC1TLR9OPRK1

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-9757375-B2 Compounds that inhibit human DNA ligases and methods of treating cancer UNIVERSITY OF MARYLAND, BALTIMORE (US) 2017-09-12 — — US disclosed
US-8445537-B2 Compounds that inhibit human DNA ligases and methods of treating cancer STC.UNM (US) 2013-05-21 — — US disclosed
US-20100099683-A1 COMPOUNDS THAT INHIBIT HUMAN DNA LIGASES AND METHODS OF TREATING CANCER NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2010-04-22 — — 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-20100099683-A1 COMPOUNDS THAT INHIBIT HUMAN DNA LIGASES AND METHODS OF TREATING CANCER LIG1, LIG4, LIG3 MEN1 2792/4885KMT2A 1608/4885NPC1 3302/4885

“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