SCHEMBL6940689

SCHEMBL6940689

CCOc1cc(CN2C(=O)c3ccccc3C2=O)ccc1Cl

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.64
ADRA1D P25100 1/20 0.53
ADRA1A P35348 1/20 0.53
ADRA1B P35368 1/20 0.53
MAPT P10636 4/20 0.50
TP53 P04637 2/20 0.50
ALDH1A1 P00352 4/20 0.49
HPGD P15428 3/20 0.49
KDM4E B2RXH2 1/20 0.49
RECQL P46063 1/20 0.49
CASP3 P42574 2/20 0.49
APOBEC3A P31941 1/20 0.48
APOBEC3G Q9HC16 1/20 0.48
ALOX15 P16050 3/20 0.48
HSD17B10 Q99714 2/20 0.48
TSHR P16473 2/20 0.48
APAF1 O14727 1/20 0.48
CYP1A2 P05177 1/20 0.48
BCHE P06276 1/20 0.48
CYP3A4 P08684 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
SCHEMBL3024201 0.86 CASP3 (0.58) KMT2AADRA1DADRA1AADRA1BMAPT
SCHEMBL19052100 0.80 MAPT (0.53) KMT2AADRA1DADRA1AADRA1BMAPT
SCHEMBL18668985 0.79 ALDH1A1 (0.70) KMT2AMAPTTP53ALDH1A1CASP3
SCHEMBL13982163 0.77 KMT2A (0.46) KMT2AMAPTTP53ALDH1A1HPGD
SCHEMBL17866111 0.77 KMT2A (0.56) KMT2AADRA1DADRA1AADRA1BMAPT
SCHEMBL17144792 0.76 KMT2A (0.47) KMT2AADRA1DADRA1AADRA1BMAPT
SCHEMBL10928006 0.76 ALOX15 (0.56) KMT2AADRA1DADRA1AADRA1BMAPT
SCHEMBL5958272 0.76 CASP3 (0.59) KMT2AADRA1DADRA1AADRA1BMAPT
SCHEMBL2040789 0.76 CA12 (0.55) KMT2AADRA1DADRA1AADRA1BMAPT
SCHEMBL4854039 0.76 NR1H3 (0.62) KMT2AMAPTTP53ALDH1A1CASP3

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 KMT2A 1991/4885ADRA1D 209/4885ADRA1A 183/4885

“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.