SCHEMBL6943737

SCHEMBL6943737

CCOC(=O)c1ccc(OCC2CCC2)c(OC)c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B2 P37059 1/20 0.56
PDE4B Q07343 5/20 0.55
RAB9A P51151 2/20 0.51
SMN1; SMN2 Q16637 2/20 0.51
NPC1 O15118 1/20 0.51
TSHR P16473 2/20 0.50
LMNA P02545 2/20 0.49
PDE4A P27815 1/20 0.49
PDE4C Q08493 1/20 0.49
PDE4D Q08499 1/20 0.49
HPGD P15428 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
MAPT P10636 2/20 0.49
MAPK1 P28482 1/20 0.49
HTR4 Q13639 1/20 0.48
KMT2A Q03164 2/20 0.48
MEN1 O00255 1/20 0.48
GAA P10253 1/20 0.48
ALDH1A1 P00352 1/20 0.47
HTT P42858 1/20 0.47

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
SCHEMBL23047404 0.88 PDE4B (0.56) PDE4BRAB9ASMN1; SMN2TSHRPDE4A
SCHEMBL1614670 0.88 HTR4 (0.55) HSD17B2PDE4BRAB9ASMN1; SMN2NPC1
SCHEMBL6940040 0.84 TSHR (0.62) PDE4BTSHRPDE4APDE4CPDE4D
SCHEMBL6944744 0.83 MAPK1 (0.63) PDE4BPDE4APDE4CPDE4DMAPK1
SCHEMBL2090601 0.83 PDE4B (0.60) PDE4BSMN1; SMN2TSHRPDE4APDE4C
SCHEMBL11592549 0.82 HSD17B2 (0.56) HSD17B2RAB9ASMN1; SMN2NPC1TSHR
SCHEMBL310621 0.82 TSHR (0.71) HSD17B2RAB9ASMN1; SMN2NPC1TSHR
SCHEMBL31474384 0.82 TSHR (0.71) HSD17B2RAB9ASMN1; SMN2NPC1TSHR
SCHEMBL1614355 0.82 PDE4B (0.56) HSD17B2PDE4BSMN1; SMN2LMNAPDE4A
SCHEMBL5827951 0.82 SCN9A (0.50) HSD17B2PDE4BSMN1; SMN2LMNAPDE4A

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 HSD17B2 916/4885PDE4B 10/4885RAB9A 1299/4885

“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.