SCHEMBL6937284

SCHEMBL6937284

CCOC(=O)c1cc([N+](=O)[O-])ccc1NC1CCSCC1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 5/20 0.53
MAPT P10636 8/20 0.52
ALDH1A1 P00352 8/20 0.52
KMT2A Q03164 6/20 0.52
MEN1 O00255 4/20 0.52
HPGD P15428 2/20 0.52
TP53 P04637 1/20 0.52
LMNA P02545 3/20 0.49
CRHBP P24387 1/20 0.49
CRHR2 Q13324 1/20 0.49
THRB P10828 2/20 0.47
HTT P42858 1/20 0.47
ALOX15 P16050 2/20 0.46
CASP3 P42574 1/20 0.45
NPSR1 Q6W5P4 2/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
GALR2 O43603 1/20 0.44
MITF O75030 1/20 0.44
POLB P06746 1/20 0.44
HSP90AA1 P07900 1/20 0.44

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
SCHEMBL6941197 0.90 MAPT (0.62) SMN1; SMN2MAPTALDH1A1KMT2AMEN1
SCHEMBL6942744 0.83 MAPT (0.57) SMN1; SMN2MAPTALDH1A1KMT2AMEN1
SCHEMBL9268867 0.79 MAPT (0.65) SMN1; SMN2MAPTALDH1A1KMT2AMEN1
SCHEMBL591468 0.78 SMN1; SMN2 (0.61) SMN1; SMN2MAPTALDH1A1KMT2AMEN1
SCHEMBL6943020 0.78 ALOX15 (0.55) SMN1; SMN2MAPTALDH1A1KMT2AMEN1
SCHEMBL6941192 0.76 MAPT (0.52) SMN1; SMN2MAPTALDH1A1KMT2ALMNA
SCHEMBL6940663 0.76 MAPT (0.52) SMN1; SMN2MAPTALDH1A1KMT2ALMNA
SCHEMBL6943673 0.75 MAPT (0.48) SMN1; SMN2MAPTALDH1A1KMT2ALMNA
SCHEMBL6943675 0.75 MAPT (0.48) SMN1; SMN2MAPTALDH1A1KMT2ALMNA
SCHEMBL2616932 0.74 MAPT (0.77) SMN1; SMN2MAPTALDH1A1KMT2AMEN1

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
EP-1080069-B1 ANTHRANILIC ACID DERIVATIVES AS INHIBITORS OF THE CGMP-PHOSPHODIESTERASE FUJISAWA PHARMACEUTICAL CO (JP) 2003-03-19 EP disclosed
US-20020193614-A1 Anthranilic acid derivatives as inhibitors of the CGMP-phosphodiesterase FUJISAWA PHARMACEUTICAL CO. LTD. (JP) 2002-12-19 US disclosed
US-6384080-B1 TREATMENT AND/OR PREVENTION OF CERTAIN CARDIOVASCULAR DISORDERS, UROGENITAL DISORDERS, RESPIRATORY SYSTEM DISORDERS, DISORDERS OF GUT MOTILITY, SEXUAL DISORDERS, DIABETIC COMPLICATIONS, URTICARIA FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2002-05-07 US disclosed
EP-1080069-A1 ANTHRANILIC ACID DERIVATIVES AS INHIBITORS OF THE CGMP-PHOSPHODIESTERASE FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2001-03-07 EP disclosed
WO-1999054284-A1 ANTHRANILIC ACID DERIVATIVES AS INHIBITORS OF THE CGMP-PHOSPHODIESTERASE FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1999-10-28 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 (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-20020193614-A1 Anthranilic acid derivatives as inhibitors of the CGMP-phosphodiesterase PDE3A, PDE2A, PDE5A SMN1; SMN2 3616/4885MAPT 4706/4885ALDH1A1 253/4885

“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.