SCHEMBL4060672

SCHEMBL4060672

COc1ccc2c(c1)C(=O)c1ncccc1CO2

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.66
SMN1; SMN2 Q16637 3/20 0.66
MAPT P10636 3/20 0.66
KDM4E B2RXH2 1/20 0.66
NPC1 O15118 1/20 0.66
GAA P10253 1/20 0.66
HPGD P15428 1/20 0.66
ALOX12 P18054 1/20 0.66
RAB9A P51151 1/20 0.66
TDP1 Q9NUW8 1/20 0.66
CYP19A1 P11511 2/20 0.46
APP P05067 4/20 0.46
ACHE P22303 1/20 0.46
MAOA P21397 1/20 0.45
PPIB P23284 1/20 0.44
ROCK2 O75116 1/20 0.44
KMT2A Q03164 1/20 0.44
PTAFR P25105 1/20 0.43
FNTA P49354 1/20 0.43
FNTB P49356 1/20 0.43

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
SCHEMBL654789 0.82 ALDH1A1 (0.66) ALDH1A1SMN1; SMN2MAPTKDM4ENPC1
SCHEMBL4050960 0.80 MAPT (0.63) ALDH1A1SMN1; SMN2MAPTKDM4ENPC1
SCHEMBL4052223 0.80 APP (0.50) ALDH1A1SMN1; SMN2MAPTKDM4ENPC1
SCHEMBL653579 0.80 ALDH1A1 (1.00) ALDH1A1SMN1; SMN2MAPTKDM4ENPC1
SCHEMBL87317 0.79 ALDH1A1 (0.83) ALDH1A1SMN1; SMN2MAPTKDM4ENPC1
SCHEMBL7000587 0.78 MAOB (0.54) ALDH1A1SMN1; SMN2MAPTGAARAB9A
SCHEMBL7806850 0.75 MAPT (0.67) ALDH1A1SMN1; SMN2MAPTKDM4ENPC1
SCHEMBL8465276 0.75 MAOB (0.68) ALDH1A1SMN1; SMN2MAPTKDM4ENPC1
SCHEMBL8465279 0.75 MAOB (0.68) ALDH1A1SMN1; SMN2MAPTKDM4ENPC1
SCHEMBL4057906 0.74 PDE10A (0.40) ALDH1A1SMN1; SMN2MAPTKDM4ENPC1

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7557212-B2 Tricyclic derivatives as LTD4 antagonists LABORATORIOS ALMIRALL, S.A. (ES) 2009-07-07 US disclosed
US-7557212-B2 Tricyclic derivatives as LTD4 antagonists LABORATORIOS ALMIRALL, S.A. (ES) 2009-07-07 US disclosed
US-7557212-B2 Tricyclic derivatives as LTD4 antagonists LABORATORIOS ALMIRALL, S.A. (ES) 2009-07-07 US disclosed
EP-1560834-B1 NEW TRICYCLIC DERIVATIVES AS LTD4 ANTAGONISTS ALMIRALL LAB (ES) 2008-06-25 EP disclosed
EP-1560834-B1 NEW TRICYCLIC DERIVATIVES AS LTD4 ANTAGONISTS ALMIRALL LAB (ES) 2008-06-25 EP disclosed
US-20060116363-A1 Tricyclic derivatives as ltd4 antagonists LABORATORIOS ALMIRALL, S.A. (ES) 2006-06-01 US disclosed
EP-1560834-A1 NEW TRICYCLIC DERIVATIVES AS LTD4 ANTAGONISTS Almirall Prodesfarma, S.A. (ES) 2005-08-10 EP disclosed
WO-2004043966-A1 NEW TRICYCLIC DERIVATIVES AS LTD4 ANTAGONISTS ALMIRALL PRODESFARMA S.A. (ES) 2004-05-27 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-20060116363-A1 Tricyclic derivatives as ltd4 antagonists LTA4H, LTC4S, LTB4R2 ALDH1A1 1149/4885SMN1; SMN2 4651/4885MAPT 4493/4885

“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.