Isophthalic Dicarboxaldehyde

Isophthalic Dicarboxaldehyde

SCHEMBL3536987

COC(C)OC.O=Cc1cccc(C=O)c1

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.47
TSHR P16473 1/20 0.44
TDP1 Q9NUW8 2/20 0.42
NPC1 O15118 1/20 0.42
RAB9A P51151 1/20 0.42
UNG P13051 1/20 0.42
SRC P12931 1/20 0.42
CYP2A6 P11509 2/20 0.41
MAOA P21397 3/20 0.40
MAOB P27338 3/20 0.40
TRIM24 O15164 2/20 0.40
TRIM33 Q9UPN9 2/20 0.40
AOX1 Q06278 1/20 0.40
HPGD P15428 1/20 0.40
ALDH5A1 P51649 1/20 0.40
ABAT P80404 1/20 0.40
ALDH1A3 P47895 1/20 0.39
TYR P14679 1/20 0.39
POLB P06746 1/20 0.39
TTR P02766 1/20 0.39

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
SCHEMBL10863616 0.89 MAOA (0.49) ALDH1A1TSHRTDP1NPC1RAB9A
SCHEMBL10860684 0.87 RELA (0.46) ALDH1A1TSHRNPC1RAB9AHPGD
SCHEMBL3870961 0.87 CYP19A1 (0.44) ALDH1A1TSHRTDP1NPC1RAB9A
SCHEMBL8458900 0.87 NPC1 (0.55) ALDH1A1TDP1NPC1RAB9ASRC
SCHEMBL9749758 0.87 MAOA (0.48) ALDH1A1NPC1RAB9AMAOAMAOB
SCHEMBL10990952 0.86 NPC1 (0.50) ALDH1A1TDP1NPC1RAB9AUNG
Benzaldehyde SCHEMBL432383 0.85 ALDH1A1 (0.61) ALDH1A1TSHRCYP2A6MAOAMAOB
3-Nitrobenzaldehyde SCHEMBL7793525 0.82 NFE2L2 (0.54) ALDH1A1TSHR
SCHEMBL11387681 0.81 NPC1 (0.52) ALDH1A1TDP1NPC1RAB9ASRC
Isophthalic Dicarboxaldehyde SCHEMBL180566 0.79 ALDH1A1 (0.67) ALDH1A1TSHRRAB9AUNGSRC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7687545-B2 N-deacetylthiocolchicine derivatives, their use and pharmaceutical formulations containing them INDENA S.P.A. (IT) 2010-03-30 US disclosed
US-20080269292-A1 N-DEACETYLTHIOCOLCHICINE DERIATIVES, THEIR USE AND PHARMACEUTICAL FORMULATIONS CONTAINING THEM INDENA S.P.A. (IT) 2008-10-30 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-20080269292-A1 N-DEACETYLTHIOCOLCHICINE DERIATIVES, THEIR USE AND PHARMACEUTICAL FORMULATIONS CONTAINING THEM C9, CCNT2, CCNT1 ALDH1A1 2076/4885TSHR 2895/4885TDP1 1365/4885

“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.