Curcumin

Curcumin

SCHEMBL20595223

CCCC(=O)O.COc1cc(/C=C/C(=O)CC(=O)/C=C/c2ccc(O)c(OC)c2)ccc1O

nearest known ligand 0.80

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ APP P05067 10/20 0.80
▸ MAPT P10636 8/20 0.80
▸ BACE1 P56817 5/20 0.80
▸ MMP9 P14780 4/20 0.80
▸ NFKB1 P19838 3/20 0.80
▸ CYP2D6 P10635 2/20 0.80
▸ CYP2C9 P11712 2/20 0.80
▸ TSHR P16473 2/20 0.80
▸ HSD17B10 Q99714 2/20 0.80
▸ ABCB1 P08183 2/20 0.80
▸ AKR1B1 P15121 2/20 0.80
▸ MAOA P21397 2/20 0.80
▸ MAOB P27338 2/20 0.80
▸ HDAC3 O15379 2/20 0.80
▸ HDAC1 Q13547 2/20 0.80
▸ HDAC2 Q92769 2/20 0.80
▸ HDAC6 Q9UBN7 2/20 0.80
▸ ALOX5 P09917 2/20 0.80
▸ STAT3 P40763 2/20 0.80
▸ NFKB2 Q00653 2/20 0.80

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
Curcumin SCHEMBL30547548 1.00 APP (0.80) APPMAPTBACE1MMP9NFKB1
Curcumin SCHEMBL28227894 0.93 APP (0.86) APPMAPTBACE1MMP9NFKB1
Curcumin SCHEMBL25246468 0.93 APP (0.76) APPMAPTBACE1MMP9NFKB1
Curcumin SCHEMBL25290658 0.93 APP (0.76) APPMAPTBACE1MMP9NFKB1
Curcumin SCHEMBL25244302 0.91 HTR1A (0.75) APPMAPTBACE1MMP9NFKB1
Curcumin SCHEMBL25243037 0.91 HTR1A (0.75) APPMAPTBACE1MMP9NFKB1
Curcumin SCHEMBL14842021 0.91 APP (0.82) APPMAPTBACE1MMP9NFKB1
Curcumin SCHEMBL2173159 0.91 APP (0.82) APPMAPTBACE1MMP9NFKB1
Curcumin SCHEMBL25244058 0.91 APP (0.86) APPMAPTBACE1MMP9NFKB1
Curcumin SCHEMBL25286069 0.91 APP (0.86) APPMAPTBACE1MMP9NFKB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230190937-A1 IRON COMPLEXES OF ESTERIFIED DERIVATIVES OF NATURAL PRODUCTS, AND METHODS OF USE CORNELL UNIVERSITY 2023-06-22 — — US claimed
US-20230190937-A1 IRON COMPLEXES OF ESTERIFIED DERIVATIVES OF NATURAL PRODUCTS, AND METHODS OF USE CORNELL UNIVERSITY 2023-06-22 — — US disclosed
US-20200172549-A1 NOVEL CHLORIN E6-CURCUMIN DERIVATIVES, PREPARATION METHOD THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME FOR TREATMENT OF CANCER DONG SUNG PHARM. CO., LTD. 2020-06-04 — — US disclosed
WO-2018236193-A1 NOVEL CHLORIN E6-CURCUMIN DERIVATIVES, PREPARATION METHOD THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME FOR TREATMENT OF CANCER DONG SUNG PHARM. CO., LTD. (KR) 2018-12-27 — — 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 (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-20200172549-A1 NOVEL CHLORIN E6-CURCUMIN DERIVATIVES, PREPARATION METHOD THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME FOR TREATMENT OF CANCER CLSPN, SKP2, CLTC APP 3940/4885MAPT 1927/4885BACE1 3530/4885
US-20230190937-A1 IRON COMPLEXES OF ESTERIFIED DERIVATIVES OF NATURAL PRODUCTS, AND METHODS OF USE SLC40A1, TFRC, HAMP APP 2733/4885MAPT 3778/4885BACE1 4420/4885

“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.

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