SCHEMBL13401893

SCHEMBL13401893

Cc1ccc(CNC(=O)CCNS(=O)(=O)c2ccc(Br)cc2)cc1

nearest known ligand 0.88

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.88
USP2 O75604 1/20 0.88
KDM4E B2RXH2 2/20 0.70
POLB P06746 1/20 0.70
APEX1 P27695 1/20 0.70
RECQL P46063 1/20 0.70
TDP1 Q9NUW8 1/20 0.70
SMN1; SMN2 Q16637 1/20 0.66
L3MBTL1 Q9Y468 1/20 0.62
RAB9A P51151 1/20 0.61
MEN1 O00255 2/20 0.61
KMT2A Q03164 2/20 0.61
CYP3A4 P08684 1/20 0.59
NPSR1 Q6W5P4 1/20 0.59
MAPT P10636 1/20 0.58
EGFR P00533 1/20 0.57
ERBB2 P04626 1/20 0.57

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
SCHEMBL19334330 0.88 USP2 (0.67) ALDH1A1USP2KDM4EPOLBAPEX1
SCHEMBL13401888 0.88 POLB (0.70) ALDH1A1USP2KDM4EPOLBAPEX1
SCHEMBL14142894 0.87 ALDH1A1 (0.87) ALDH1A1USP2SMN1; SMN2L3MBTL1RAB9A
SCHEMBL13401889 0.87 KMT2A (0.67) ALDH1A1USP2KDM4EPOLBSMN1; SMN2
SCHEMBL15145895 0.87 USP2 (0.66) ALDH1A1USP2KDM4EPOLBAPEX1
SCHEMBL3925035 0.81 CA12 (0.71) ALDH1A1KDM4ESMN1; SMN2L3MBTL1MEN1
SCHEMBL5960052 0.81 CA12 (0.71) ALDH1A1KDM4ESMN1; SMN2L3MBTL1MEN1
SCHEMBL15145804 0.80 ALDH1A1 (0.74) ALDH1A1USP2KDM4EPOLBAPEX1
SCHEMBL13401909 0.79 ALDH1A1 (0.65) ALDH1A1USP2KDM4EPOLBTDP1
SCHEMBL13401890 0.79 KDM4E (0.62) ALDH1A1USP2KDM4ESMN1; SMN2L3MBTL1

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 ALDH1A1 2436/4885USP2 249/4885KDM4E 1696/4885

“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.