SCHEMBL6941534

SCHEMBL6941534

O=C(NCc1cccnc1)c1cc([N+](=O)[O-])ccc1N[C@H]1CC[C@H](O)CC1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RXFP1 Q9HBX9 1/20 0.57
MAPT P10636 6/20 0.56
ALDH1A1 P00352 5/20 0.56
SMN1; SMN2 Q16637 2/20 0.56
GAA P10253 2/20 0.56
KDM4E B2RXH2 1/20 0.56
NPSR1 Q6W5P4 2/20 0.56
ATM Q13315 1/20 0.54
HTT P42858 2/20 0.53
POLB P06746 1/20 0.51
FLT3 P36888 1/20 0.51
TYRO3 Q06418 1/20 0.51
MERTK Q12866 1/20 0.51
GAS6 Q14393 1/20 0.51
CYP1A2 P05177 1/20 0.50
CYP3A4 P08684 1/20 0.50
CYP2D6 P10635 1/20 0.50
CYP2C9 P11712 1/20 0.50
CYP2C19 P33261 1/20 0.50
MAPK1 P28482 1/20 0.50

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
SCHEMBL6941527 1.00 RXFP1 (0.57) RXFP1MAPTALDH1A1SMN1; SMN2GAA
SCHEMBL6946508 0.89 MAPT (0.49) RXFP1MAPTALDH1A1SMN1; SMN2GAA
SCHEMBL6946514 0.89 MAPT (0.49) RXFP1MAPTALDH1A1SMN1; SMN2GAA
SCHEMBL6937260 0.88 MAPT (0.59) MAPTALDH1A1SMN1; SMN2GAANPSR1
SCHEMBL6937256 0.88 MAPT (0.59) MAPTALDH1A1SMN1; SMN2GAANPSR1
SCHEMBL6942732 0.85 MAPT (0.46) RXFP1MAPTALDH1A1SMN1; SMN2GAA
SCHEMBL6942729 0.85 MAPT (0.46) RXFP1MAPTALDH1A1SMN1; SMN2GAA
SCHEMBL6941778 0.84 MAPT (0.63) MAPTALDH1A1SMN1; SMN2GAANPSR1
SCHEMBL6944586 0.83 MAPT (0.55) MAPTALDH1A1SMN1; SMN2GAAFLT3
SCHEMBL6944589 0.83 MAPT (0.55) MAPTALDH1A1SMN1; SMN2GAAFLT3

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 RXFP1 617/4885MAPT 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.