SCHEMBL13401889

SCHEMBL13401889

O=C(CCNS(=O)(=O)c1ccc(Br)cc1)NCc1ccccc1

nearest known ligand 0.67

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.67
MEN1 O00255 1/20 0.67
ALDH1A1 P00352 2/20 0.66
USP2 O75604 1/20 0.66
SGMS1 Q86VZ5 2/20 0.65
SMN1; SMN2 Q16637 1/20 0.65
KDM4E B2RXH2 2/20 0.64
MMP2 P08253 2/20 0.61
MMP9 P14780 2/20 0.61
RAB9A P51151 1/20 0.58
L3MBTL1 Q9Y468 2/20 0.56
F2 P00734 1/20 0.56
TMPRSS6 Q8IU80 1/20 0.56
POLB P06746 1/20 0.55
CTDSP1 Q9GZU7 1/20 0.55

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
SCHEMBL19334535 0.90 ALDH1A1 (0.67) KMT2AMEN1ALDH1A1USP2SGMS1
SCHEMBL19334435 0.88 RAB9A (0.73) KMT2AMEN1ALDH1A1SGMS1MMP2
SCHEMBL13401893 0.87 ALDH1A1 (0.88) KMT2AMEN1ALDH1A1USP2SMN1; SMN2
SCHEMBL19334330 0.87 USP2 (0.67) KMT2AMEN1ALDH1A1USP2SGMS1
SCHEMBL13401888 0.87 POLB (0.70) KMT2AMEN1ALDH1A1USP2SGMS1
SCHEMBL14142894 0.87 ALDH1A1 (0.87) KMT2AALDH1A1USP2SMN1; SMN2RAB9A
SCHEMBL13401890 0.86 KDM4E (0.62) KMT2AMEN1ALDH1A1USP2SGMS1
SCHEMBL13401884 0.82 ALDH1A1 (0.79) ALDH1A1USP2SGMS1RAB9A
SCHEMBL7417828 0.80 MEP1B (0.72) KMT2AMEN1ALDH1A1KDM4EMMP2
SCHEMBL2831966 0.80 CYP19A1 (0.78) ALDH1A1SMN1; SMN2KDM4EL3MBTL1POLB

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 KMT2A 1608/4885MEN1 2792/4885ALDH1A1 2436/4885

“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.