Homoeriodictyol

Homoeriodictyol

SCHEMBL7535609

COc1cc([C@@H]2CC(=O)c3c(O)cc(O)cc3O2)ccc1O.[NaH].[NaH]

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A1 P04798 6/20 0.98
CYP1A2 P05177 6/20 0.98
CYP1B1 Q16678 6/20 0.98
POLB P06746 2/20 0.98
CYP19A1 P11511 7/20 0.81
CYP3A4 P08684 5/20 0.81
TP53 P04637 3/20 0.81
CA12 O43570 3/20 0.81
CA4 P22748 3/20 0.81
CYP2C19 P33261 3/20 0.81
CA7 P43166 3/20 0.81
HSD17B10 Q99714 3/20 0.81
MAPT P10636 3/20 0.81
ALDH1A1 P00352 3/20 0.81
XDH P47989 2/20 0.81
HPGD P15428 2/20 0.81
PKM P14618 2/20 0.81
MAPK1 P28482 2/20 0.81
CYP2C9 P11712 2/20 0.81
DPP4 P27487 2/20 0.81

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
Homoeriodictyol SCHEMBL1505910 1.00 CYP1A1 (0.98) CYP1A1CYP1A2CYP1B1POLBCYP19A1
Homoeriodictyol SCHEMBL30383489 0.99 CYP1A1 (1.00) CYP1A1CYP1A2CYP1B1POLBCYP19A1
Homoeriodictyol SCHEMBL39497 0.99 CYP1A1 (1.00) CYP1A1CYP1A2CYP1B1POLBCYP19A1
Homoeriodictyol SCHEMBL2307702 0.99 CYP1A1 (1.00) CYP1A1CYP1A2CYP1B1POLBCYP19A1
Homoeriodictyol SCHEMBL29411740 0.99 CYP1A1 (1.00) CYP1A1CYP1A2CYP1B1POLBCYP19A1
Homoeriodictyol SCHEMBL30016824 0.99 CYP1A1 (1.00) CYP1A1CYP1A2CYP1B1POLBCYP19A1
Homoeriodictyol SCHEMBL2024548 0.98 CYP1A1 (0.98) CYP1A1CYP1A2CYP1B1POLBCYP19A1
Homoeriodictyol SCHEMBL2019518 0.98 CYP1A1 (0.98) CYP1A1CYP1A2CYP1B1POLBCYP19A1
Homoeriodictyol SCHEMBL3422048 0.97 CYP1A1 (0.95) CYP1A1CYP1A2CYP1B1POLBCYP19A1
SCHEMBL29501694 0.92 CYP1A1 (0.87) CYP1A1CYP1A2CYP1B1POLBCYP19A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12004542-B2 Use and methods of 1,3-propanediol to improve taste and/or off-taste qualities PRIMIENT COVATION LLC (US) 2024-06-11 US disclosed
CN-114867362-A Use and method of 1, 3-propanediol for improving taste and/or off-taste quality 杜邦塔特和莱尔生物产品有限责任公司 2022-08-05 CN disclosed
WO-2021087194-A1 USE AND METHODS OF 1,3-PROPANEDIOL TO IMPROVE TASTE AND/OR OFF-TASTE QUALITIES DuPont Tate & Lyle Bio Products Co., LLC (US) 2021-05-06 WO disclosed
US-20210127724-A1 USE AND METHODS OF 1,3-PROPANEDIOL TO IMPROVE TASTE AND/OR OFF-TASTE QUALITIES DuPont Tate & Lyle Bio Products Co., LLC (US) 2021-05-06 US disclosed
US-20020188019-A1 Use of hydroxyflavanones for masking bitter taste SYMRISE AG (DE) 2002-12-12 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-20020188019-A1 Use of hydroxyflavanones for masking bitter taste TAS2R60, TAS2R50, TAS2R30 CYP1A1 1504/4885CYP1A2 630/4885CYP1B1 1772/4885

“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.