SCHEMBL4903261

SCHEMBL4903261

O=[N+]([O-])c1ccc2nncc(Cl)c2c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.49
KMT2A Q03164 2/20 0.47
OPRK1 P41145 1/20 0.47
PARP1 P09874 1/20 0.44
TXNRD1 Q16881 1/20 0.44
TXNRD3 Q86VQ6 1/20 0.44
TXNRD2 Q9NNW7 1/20 0.44
AMY1A P0DUB6 1/20 0.43
APEX1 P27695 1/20 0.43
GABRA1 P14867 1/20 0.42
GABRG2 P18507 1/20 0.42
GABRB3 P28472 1/20 0.42
GABRA5 P31644 1/20 0.42
GABRA2 P47869 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
ACHE P22303 1/20 0.42
VCAM1 P19320 1/20 0.41
CYP3A4 P08684 1/20 0.41
NAMPT P43490 1/20 0.41
XDH P47989 1/20 0.41

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
SCHEMBL4903280 0.81 TXNRD1 (0.47) PARP1TXNRD1TXNRD3TXNRD2GABRA1
SCHEMBL29059881 0.76 ALDH1A1 (0.51) KMT2AOPRK1PARP1TXNRD1TXNRD3
SCHEMBL3761599 0.75 KMT2A (0.48) HSD17B10KMT2AOPRK1PARP1TXNRD1
SCHEMBL537824 0.75 PARP1 (0.53) HSD17B10KMT2AOPRK1PARP1TXNRD1
SCHEMBL30894837 0.75 KMT2A (0.55) HSD17B10KMT2AOPRK1PARP1TXNRD1
SCHEMBL4658369 0.75 KMT2A (0.55) HSD17B10KMT2AOPRK1PARP1TXNRD1
SCHEMBL6096600 0.73 SMN1; SMN2 (0.43) PARP1AMY1AACHE
SCHEMBL30950666 0.73 SMN1; SMN2 (0.43) PARP1AMY1AACHE
SCHEMBL17478740 0.73 KMT2A (0.52) HSD17B10KMT2AOPRK1PARP1TXNRD1
SCHEMBL6449426 0.73 KMT2A (0.49) HSD17B10KMT2AOPRK1PARP1TXNRD1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2016055982-A1 QUINOLINE AND QUINAZOLINE COMPOUNDS ACERTA PHARMA B.V. (NL) 2016-04-14 WO disclosed
US-20080045538-A1 Nitro and amino substituted topoisomerase agents RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY 2008-02-21 US disclosed
US-6992089-B2 Nitro and amino substituted topoisomerase agents RUTGERS, THE UNIVERSITY OF NEW JERSEY (US) 2006-01-31 US disclosed
US-20040102443-A1 Nitro and amino substituted topoisomerase agents RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY 2004-05-27 US disclosed
WO-2004014906-A2 NITRO AND AMINO SUBSTITUTED DIBENZONAPHTHYRIDINES AS TOPOISOMERASE AGENTS RUTGERS, THE STATE UNIVERSITY (US) 2004-02-19 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 (2 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-20080045538-A1 Nitro and amino substituted topoisomerase agents TOP1, TOP2A, TOP2B HSD17B10 2684/4885KMT2A 1248/4885OPRK1 2358/4885
US-20040102443-A1 Nitro and amino substituted topoisomerase agents TOP1, TOP2A, TOP2B HSD17B10 2656/4885KMT2A 1259/4885OPRK1 1623/4885

“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.