SCHEMBL7103967

SCHEMBL7103967

COc1nc2ccc([N+](=O)[O-])cc2nc1OC

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.51
CYP1A2 P05177 1/20 0.51
ALDH1A1 P00352 3/20 0.50
POLB P06746 2/20 0.50
TXNRD1 Q16881 1/20 0.50
TXNRD3 Q86VQ6 1/20 0.50
TXNRD2 Q9NNW7 1/20 0.50
GUCY1B2 O75343 1/20 0.50
GUCY1A2 P33402 1/20 0.50
GUCY1A1 Q02108 1/20 0.50
GUCY1B1 Q02153 1/20 0.50
HTT P42858 3/20 0.49
NPC1 O15118 6/20 0.48
RAB9A P51151 6/20 0.48
SMN1; SMN2 Q16637 5/20 0.48
MAPT P10636 3/20 0.48
MEN1 O00255 2/20 0.48
KMT2A Q03164 2/20 0.48
LMNA P02545 2/20 0.48
GAA P10253 1/20 0.48

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
SCHEMBL7354309 0.89 CYP1A2 (0.46) TDP1CYP1A2ALDH1A1POLBTXNRD1
SCHEMBL7347904 0.85 GUCY1B2 (0.51) TDP1CYP1A2ALDH1A1POLBTXNRD1
SCHEMBL1770090 0.80 SMN1; SMN2 (0.56) TDP1CYP1A2ALDH1A1POLBTXNRD1
SCHEMBL9564530 0.80 TDP1 (0.56) TDP1ALDH1A1POLBTXNRD1TXNRD3
SCHEMBL15197892 0.80 CYP1A2 (0.58) TDP1CYP1A2ALDH1A1TXNRD1TXNRD3
SCHEMBL1259529 0.78 GUCY1B2 (0.59) TDP1CYP1A2ALDH1A1POLBTXNRD1
SCHEMBL3563953 0.78 RAB9A (0.52) TDP1CYP1A2ALDH1A1TXNRD1TXNRD3
SCHEMBL30891215 0.78 RAB9A (0.52) TDP1CYP1A2ALDH1A1TXNRD1TXNRD3
SCHEMBL31399941 0.77 CYP1A2 (0.55) TDP1CYP1A2ALDH1A1TXNRD1TXNRD3
SCHEMBL10928797 0.77 CYP1A2 (0.55) TDP1CYP1A2ALDH1A1POLBTXNRD1

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
CN-1137886-C 2,3-dioxo-1,2,3,4-tetrahydro-quinoyxalinyl derivatives ��˹��ŵ�� 2004-02-11 CN disclosed
US-20030207886-A1 Preparation containing quinoxaline derivatives MERCK PATENT GMBH (DE) 2003-11-06 US disclosed
CN-1092202-C Subsd. aminoalkane phosphonic acids NOVARTIS AG (CH) 2002-10-09 CN disclosed
CN-1234037-A Subsd. aminoalkane phosphonic acids NOVARTIS AG (CH) 1999-11-03 CN disclosed
CN-1193968-A 2,3-dioxo-1,2,3,4-tetrahydro-quinoyxalinyl derivatives NOVARTIS AG (CH) 1998-09-23 CN 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-20030207886-A1 Preparation containing quinoxaline derivatives CUTA, XPA, NQO2 TDP1 1899/4885CYP1A2 226/4885ALDH1A1 1898/4885

“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.