SCHEMBL6941929

SCHEMBL6941929

COc1c(Cl)cc(CNC(=O)c2cc([N+](=O)[O-])ccc2NC2CCC(O)CC2)cc1Cl

nearest known ligand 0.45

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.45
SMN1; SMN2 Q16637 3/20 0.44
KMT2A Q03164 3/20 0.44
NPSR1 Q6W5P4 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
MEN1 O00255 2/20 0.42
ALDH1A1 P00352 2/20 0.41
KDM4E B2RXH2 1/20 0.41
PDE5A O76074 2/20 0.41
TP53 P04637 2/20 0.40
PTPN1 P18031 1/20 0.40
RORC P51449 1/20 0.40
HPGD P15428 1/20 0.40
NPC1 O15118 1/20 0.39
LMNA P02545 1/20 0.39
CRHBP P24387 1/20 0.39
CRHR2 Q13324 1/20 0.39
KCNMA1 Q12791 1/20 0.39
THRB P10828 1/20 0.39

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
SCHEMBL6941936 1.00 MAPT (0.45) MAPTSMN1; SMN2KMT2ANPSR1L3MBTL1
SCHEMBL6939770 0.90 L3MBTL1 (0.47) MAPTSMN1; SMN2KMT2ANPSR1L3MBTL1
SCHEMBL6939768 0.90 L3MBTL1 (0.47) MAPTSMN1; SMN2KMT2ANPSR1L3MBTL1
SCHEMBL6941322 0.90 PDE5A (0.52) MAPTSMN1; SMN2KMT2ANPSR1L3MBTL1
SCHEMBL6944497 0.90 PDE5A (0.52) MAPTSMN1; SMN2KMT2ANPSR1L3MBTL1
SCHEMBL6941319 0.90 PDE5A (0.52) MAPTSMN1; SMN2KMT2ANPSR1L3MBTL1
SCHEMBL7369613 0.86 SMN1; SMN2 (0.47) MAPTSMN1; SMN2KMT2AMEN1ALDH1A1
SCHEMBL7367021 0.86 SMN1; SMN2 (0.47) MAPTSMN1; SMN2KMT2AMEN1ALDH1A1
SCHEMBL6937261 0.85 GABRP (0.51) MAPTSMN1; SMN2KMT2ANPSR1L3MBTL1
SCHEMBL6937265 0.85 GABRP (0.51) MAPTSMN1; SMN2KMT2ANPSR1L3MBTL1

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 7 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 claimed
US-20020193614-A1 Anthranilic acid derivatives as inhibitors of the CGMP-phosphodiesterase FUJISAWA PHARMACEUTICAL CO. LTD. (JP) 2002-12-19 US claimed
CN-1305454-A Anthranilic acid derivatives as inhibitors of CGMP phosphodiesterase FUJISAWA PHARMACEUTICAL CO (JP) 2001-07-25 CN claimed
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
CN-1305454-A Anthranilic acid derivatives as inhibitors of CGMP phosphodiesterase FUJISAWA PHARMACEUTICAL CO (JP) 2001-07-25 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-20020193614-A1 Anthranilic acid derivatives as inhibitors of the CGMP-phosphodiesterase PDE3A, PDE2A, PDE5A MAPT 4706/4885SMN1; SMN2 3616/4885KMT2A 1991/4885

“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.