SCHEMBL6133225

SCHEMBL6133225

Cc1cc(C(=O)CC(=O)O)no1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.53
CYP1A2 P05177 2/20 0.51
CYP2C19 P33261 2/20 0.51
CYP2D6 P10635 1/20 0.51
LMNA P02545 2/20 0.49
PTGS2 P35354 1/20 0.49
NPC1 O15118 3/20 0.47
RAB9A P51151 3/20 0.47
TP53 P04637 2/20 0.47
ALDH1A1 P00352 2/20 0.47
GLA P06280 1/20 0.47
HTT P42858 1/20 0.47
GAA P10253 3/20 0.46
NFKB1 P19838 1/20 0.46
NFKB2 Q00653 1/20 0.46
RELA Q04206 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
EGFR P00533 1/20 0.46
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44

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
SCHEMBL6291719 0.80 MAPT (0.52) MAPTCYP1A2CYP2C19CYP2D6LMNA
SCHEMBL12261481 0.80 MAPT (0.52) MAPTCYP1A2CYP2C19CYP2D6LMNA
SCHEMBL3825010 0.79 NPC1 (0.53) MAPTCYP1A2CYP2C19CYP2D6LMNA
SCHEMBL14548859 0.78 MAPT (0.50) MAPTCYP1A2CYP2C19CYP2D6LMNA
SCHEMBL2629427 0.78 MAPT (0.50) MAPTCYP1A2CYP2C19CYP2D6LMNA
SCHEMBL3579787 0.78 MAPT (0.50) MAPTCYP1A2CYP2C19CYP2D6LMNA
SCHEMBL18759302 0.78 CYP2C19 (0.65) MAPTCYP1A2CYP2C19CYP2D6LMNA
SCHEMBL3821418 0.78 MAPT (0.46) MAPTCYP1A2CYP2C19CYP2D6LMNA
SCHEMBL286771 0.77
SCHEMBL19101404 0.77 MAPT (0.49) MAPTCYP1A2CYP2C19CYP2D6LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050075342-A1 Pyrrolopyridazine derivatives FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2005-04-07 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-20050075342-A1 Pyrrolopyridazine derivatives PDE4A, PDE5A, PDE12 MAPT 2752/4885CYP1A2 367/4885CYP2C19 867/4885

“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.