Phthalic Anhydride

Phthalic Anhydride

SCHEMBL410690

[2H]c1c([2H])c([2H])c2c(c1[2H])C(=O)OC2=O

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.48
ALOX15 P16050 1/20 0.48
TYMS P04818 3/20 0.39
ALDH1A1 P00352 4/20 0.32
KDM4E B2RXH2 2/20 0.32
HPGD P15428 2/20 0.32
L3MBTL1 Q9Y468 2/20 0.32
TSHR P16473 1/20 0.31
MAPK1 P28482 1/20 0.31

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
SCHEMBL13687191 0.74 ALOX15 (0.40) TDP1ALOX15TYMS
SCHEMBL13687197 0.73 ALOX15 (0.34) TDP1ALOX15
Anthraquinone SCHEMBL1332299 0.71 MEN1 (0.37)
SCHEMBL13687194 0.69 ALOX15 (0.36) TDP1ALOX15TYMS
SCHEMBL3993249 0.67 TDP1 (0.59) TDP1ALOX15TYMSALDH1A1KDM4E
Anthraquinone SCHEMBL3419643 0.67 MEN1 (0.63) TDP1ALOX15ALDH1A1KDM4EHPGD
Phthalic Anhydride SCHEMBL220 0.65 TDP1 (1.00) TDP1ALOX15TYMSALDH1A1KDM4E
Phthalic Anhydride SCHEMBL380499 0.65 TDP1 (1.00) TDP1ALOX15TYMSALDH1A1KDM4E
Phthalic Anhydride SCHEMBL29356227 0.65 TDP1 (1.00) TDP1ALOX15TYMSALDH1A1KDM4E
Anthraquinone SCHEMBL29831102 0.64 MEN1 (0.57) TDP1ALOX15ALDH1A1KDM4EHPGD

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
US-20120064004-A1 ISOTOPOLOGUES OF THALIDOMIDE CELGENE CORPORATION 2012-03-15 US disclosed
US-20110282587-A1 COMPUTER READABLE STORAGE MEDIUMS, METHODS AND SYSTEMS FOR NORMALIZING CHEMICAL PROFILES IN BIOLOGICAL OR MEDICAL SAMPLES DETECTED BY MASS SPECTROMETRY EMORY UNIVERSITY (US) 2011-11-17 US disclosed
US-20080312318-A1 DEUTERIUM-ENRICHED ESCITALOPRAM PROTIA, LLC (US) 2008-12-18 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 (2 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-20080312318-A1 DEUTERIUM-ENRICHED ESCITALOPRAM SLC6A4, SLC6A3, SLC6A2 TDP1 2088/4885ALOX15 3521/4885TYMS 3831/4885
US-20120064004-A1 ISOTOPOLOGUES OF THALIDOMIDE CDK4, FKBP8, FKBP1A TDP1 963/4885ALOX15 4164/4885TYMS 59/4885

“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.