SCHEMBL6944589

SCHEMBL6944589

O=C(NCc1ccc(-c2ccccc2)cc1)c1cc([N+](=O)[O-])ccc1N[C@H]1CC[C@@H](O)CC1

nearest known ligand 0.55

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.55
FLT3 P36888 1/20 0.48
TYRO3 Q06418 1/20 0.48
MERTK Q12866 1/20 0.48
GAS6 Q14393 1/20 0.48
KMT2A Q03164 5/20 0.47
MEN1 O00255 3/20 0.47
GAA P10253 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.46
ALDH1A1 P00352 1/20 0.45
THRB P10828 1/20 0.44
PKM P14618 1/20 0.43
MAPK1 P28482 1/20 0.43
RAB9A P51151 1/20 0.43
MMP2 P08253 1/20 0.42
ACKR3 P25106 1/20 0.42
ADAMTS5 Q9UNA0 1/20 0.41
EPHX1 P07099 1/20 0.41
AKR1C3 P42330 1/20 0.41

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
SCHEMBL6944586 1.00 MAPT (0.55) MAPTFLT3TYRO3MERTKGAS6
SCHEMBL6937260 0.94 MAPT (0.59) MAPTKMT2AMEN1GAASMN1; SMN2
SCHEMBL6937256 0.94 MAPT (0.59) MAPTKMT2AMEN1GAASMN1; SMN2
SCHEMBL6941778 0.90 MAPT (0.63) MAPTKMT2AMEN1GAASMN1; SMN2
SCHEMBL6937019 0.88 MAPT (0.54) MAPTKMT2AMEN1GAASMN1; SMN2
SCHEMBL6946508 0.86 MAPT (0.49) MAPTTYRO3MERTKGAS6KMT2A
SCHEMBL6946514 0.86 MAPT (0.49) MAPTTYRO3MERTKGAS6KMT2A
SCHEMBL6939812 0.86 MAPT (0.67) MAPTKMT2AMEN1GAASMN1; SMN2
SCHEMBL6939541 0.86 MAPT (0.47) MAPTKMT2AMEN1GAASMN1; SMN2
SCHEMBL6939547 0.86 MAPT (0.47) MAPTKMT2AMEN1GAASMN1; 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 4706/4885FLT3 1209/4885TYRO3 1671/4885

“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.