SCHEMBL7073458

SCHEMBL7073458

CC(CO)Nc1ccc([N+](=O)[O-])cc1C(=O)NCc1ccc(-c2ccccc2)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.48
ALDH1A1 P00352 1/20 0.48
KMT2A Q03164 7/20 0.48
MEN1 O00255 6/20 0.48
GAA P10253 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.47
LMNA P02545 1/20 0.45
MYC P01106 1/20 0.44
MAX P61244 1/20 0.44
AKR1C3 P42330 1/20 0.44
RAB9A P51151 1/20 0.43
MMP2 P08253 1/20 0.43
ACKR3 P25106 1/20 0.43
ADAMTS5 Q9UNA0 1/20 0.43
CYP1A2 P05177 1/20 0.42
CYP3A4 P08684 1/20 0.42
CYP2D6 P10635 1/20 0.42
CYP2C9 P11712 1/20 0.42
CRHBP P24387 1/20 0.42
CYP2C19 P33261 1/20 0.42

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
SCHEMBL7073454 1.00 MAPT (0.48) MAPTALDH1A1KMT2AMEN1GAA
SCHEMBL6941364 0.89 FFAR1 (0.51) MAPTALDH1A1KMT2AMEN1GAA
SCHEMBL6941371 0.89 FFAR1 (0.51) MAPTALDH1A1KMT2AMEN1GAA
SCHEMBL6941465 0.83 MEN1 (0.57) MAPTALDH1A1KMT2AMEN1GAA
SCHEMBL6939516 0.82 MAPT (0.47) MAPTALDH1A1KMT2AMEN1GAA
SCHEMBL6939383 0.82 GABRP (0.51) MAPTALDH1A1KMT2AMEN1SMN1; SMN2
SCHEMBL688477 0.82 GABRP (0.51) MAPTALDH1A1KMT2AMEN1SMN1; SMN2
SCHEMBL688476 0.82 GABRP (0.51) MAPTALDH1A1KMT2AMEN1SMN1; SMN2
SCHEMBL6939509 0.82 MAPT (0.47) MAPTALDH1A1KMT2AMEN1GAA
SCHEMBL29611681 0.82 GABRP (0.51) MAPTALDH1A1KMT2AMEN1SMN1; SMN2

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 3 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

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 4706/4885ALDH1A1 253/4885KMT2A 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.