SCHEMBL7512239

SCHEMBL7512239

Cc1ccc([N+](=O)[O-])c2c(=O)c(C(=O)O)c[nH]c12

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DNA2 P51530 1/20 0.56
▸ CASP6 P55212 1/20 0.56
▸ CTDSP1 Q9GZU7 1/20 0.56
▸ CYP1A2 P05177 1/20 0.45
▸ HSD17B10 Q99714 1/20 0.45
▸ CSNK2A1 P68400 5/20 0.43
▸ CSNK2A2 P19784 4/20 0.43
▸ CSNK2B P67870 4/20 0.43
▸ TSHR P16473 3/20 0.42
▸ PIM3 Q86V86 1/20 0.41
▸ CLK4 Q9HAZ1 1/20 0.41
▸ KDM4E B2RXH2 2/20 0.39
▸ ALDH1A1 P00352 2/20 0.39
▸ HPGD P15428 1/20 0.39
▸ TDP1 Q9NUW8 1/20 0.39
▸ L3MBTL1 Q9Y468 1/20 0.39
▸ DTYMK P23919 1/20 0.38
▸ CES2 O00748 1/20 0.36
▸ CES1 P23141 1/20 0.36
▸ HTT P42858 1/20 0.36

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
SCHEMBL2980616 0.84 CASP6 (0.56) DNA2CASP6CTDSP1CYP1A2HSD17B10
SCHEMBL7552991 0.78 CASP6 (0.50) DNA2CASP6CTDSP1CYP1A2HSD17B10
SCHEMBL7515189 0.77 CYP1A2 (0.49) DNA2CASP6CTDSP1CYP1A2HSD17B10
SCHEMBL3613665 0.74 BRPF1 (0.46) DNA2CASP6CTDSP1CYP1A2HSD17B10
SCHEMBL18509691 0.74 FBP1 (0.47) TSHRHPGD
SCHEMBL4334739 0.72 DNA2 (1.00) DNA2CASP6CTDSP1CYP1A2HSD17B10
SCHEMBL6537443 0.72 CASP6 (0.44) DNA2CASP6CTDSP1HSD17B10TSHR
SCHEMBL6537881 0.71 CASP6 (0.45) DNA2CASP6CTDSP1HSD17B10TSHR
SCHEMBL18000254 0.71 PTPRA (0.49) HSD17B10TSHRKDM4EALDH1A1LMNA
SCHEMBL18000189 0.71 PTPRA (0.49) HSD17B10TSHRKDM4EALDH1A1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020193591-A1 Process for producing 5-amino-8-alkylquinolonecarboxylic acid derivative and intermediates in the production thereof DAIICHI PHARMACEUTICAL CO., LTD. 2002-12-19 — — US disclosed
EP-1167344-A1 PROCESS FOR PRODUCING 5-AMINO-8- ALKYLQUINOLO NECARBOXYLIC ACID DERIVATIVES AND INTERMEDIATES IN THE PRODUCTION THEREOF DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2002-01-02 — — EP 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-20020193591-A1 Process for producing 5-amino-8-alkylquinolonecarboxylic acid derivative and intermediates in the production thereof SQOR, XDH, SPOUT1 DNA2 1658/4885CASP6 535/4885CTDSP1 1424/4885

“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.

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