Morin

Morin

SCHEMBL10335390

O=c1c(O)c(-c2ccc(O)cc2O)oc2cc(O)cc(O)c12.O=c1c(O)c(-c2ccc(O)cc2O)oc2cc(O)cc(O)c12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 7/20 1.00
KMT2A Q03164 7/20 1.00
CYP3A4 P08684 6/20 1.00
CYP2C9 P11712 6/20 1.00
XDH P47989 6/20 1.00
FTO Q9C0B1 6/20 1.00
MAPT P10636 6/20 1.00
GAA P10253 6/20 1.00
APP P05067 5/20 1.00
KDM4E B2RXH2 5/20 1.00
ALOX15 P16050 5/20 1.00
HSD17B10 Q99714 5/20 1.00
BACE1 P56817 5/20 1.00
POLB P06746 5/20 1.00
ALDH1A1 P00352 4/20 1.00
HPGD P15428 4/20 1.00
CSNK2A2 P19784 4/20 1.00
DAPK1 P53355 4/20 1.00
CSNK2B P67870 4/20 1.00
CSNK2A1 P68400 4/20 1.00

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
Morin SCHEMBL29435805 1.00 MEN1 (1.00) MEN1KMT2ACYP3A4CYP2C9XDH
Morin SCHEMBL19984 1.00 MEN1 (1.00) MEN1KMT2ACYP3A4CYP2C9XDH
Morin SCHEMBL29929115 1.00 MEN1 (1.00) MEN1KMT2ACYP3A4CYP2C9XDH
Morin SCHEMBL294933 0.98 MPG (1.00) MEN1KMT2ACYP3A4CYP2C9XDH
Morin SCHEMBL29400568 0.98 MPG (1.00) MEN1KMT2ACYP3A4CYP2C9XDH
Morin SCHEMBL7116848 0.98 MPG (1.00) MEN1KMT2ACYP3A4CYP2C9XDH
Morin SCHEMBL21874430 0.98 MEN1 (0.97) MEN1KMT2ACYP3A4CYP2C9XDH
Morin SCHEMBL15106661 0.98 MPG (1.00) MEN1KMT2ACYP3A4CYP2C9XDH
Morin SCHEMBL8165525 0.94 MEN1 (0.89) MEN1KMT2ACYP3A4CYP2C9XDH
Morin SCHEMBL5248628 0.93 MEN1 (0.89) MEN1KMT2ACYP3A4CYP2C9XDH

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0290442-A4 PHARMACOLOGICALLY ACTIVE COMPOUNDS AND MIXTURES THEREOF, ORGANIC COMPOSITIONS AND METAL SALTS. CHEMEX PHARMACEUTICALS INC (US) 1990-07-03 EP claimed
EP-0290442-A1 PHARMACOLOGICALLY ACTIVE COMPOUNDS AND MIXTURES THEREOF, ORGANIC COMPOSITIONS AND METAL SALTS CHEMEX PHARMACEUTICALS, INC. (US) 1988-11-17 EP claimed
WO-1988003805-A1 PHARMACOLOGICALLY ACTIVE COMPOUNDS AND MIXTURES THEREOF, ORGANIC COMPOSITIONS AND METAL SALTS CHEMEX PHARMACEUTICALS, INC. (US) 1988-06-02 WO claimed
US-11744820-B2 Inhibitors of microbially induced amyloid AXIAL THERAPEUTICS, INC. (US) 2023-09-05 US disclosed
US-11147792-B2 Inhibitors of microbially induced amyloid AXIAL THERAPEUTICS, INC. (US) 2021-10-19 US disclosed
US-20200163933-A1 INHIBITORS OF MICROBIALLY INDUCED AMYLOID AXIAL BIOTHERAPEUTICS, INC. 2020-05-28 US disclosed
EP-3624782-A1 INHIBITORS OF MICROBIALLY INDUCED AMYLOID Axial Biotherapeutics, Inc. (US) 2020-03-25 EP disclosed
WO-2018213204-A1 INHIBITORS OF MICROBIALLY INDUCED AMYLOID AXIAL BIOTHERAPEUTICS, INC. (US) 2018-11-22 WO disclosed
US-20140018552-A1 USE OF COMPOUNDS ISOLATED FROM MORUS BARK DONG WHA PHARM. CO., LTD. (KR) 2014-01-16 US disclosed
EP-0290442-A4 PHARMACOLOGICALLY ACTIVE COMPOUNDS AND MIXTURES THEREOF, ORGANIC COMPOSITIONS AND METAL SALTS. CHEMEX PHARMACEUTICALS INC (US) 1990-07-03 EP disclosed
EP-0290442-A1 PHARMACOLOGICALLY ACTIVE COMPOUNDS AND MIXTURES THEREOF, ORGANIC COMPOSITIONS AND METAL SALTS CHEMEX PHARMACEUTICALS, INC. (US) 1988-11-17 EP disclosed
WO-1988003805-A1 PHARMACOLOGICALLY ACTIVE COMPOUNDS AND MIXTURES THEREOF, ORGANIC COMPOSITIONS AND METAL SALTS CHEMEX PHARMACEUTICALS, INC. (US) 1988-06-02 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 (4 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-20140018552-A1 USE OF COMPOUNDS ISOLATED FROM MORUS BARK AGER, MORF4L1, HNRNPF MEN1 3938/4885KMT2A 2385/4885CYP3A4 3690/4885
US-11744820-B2 Inhibitors of microbially induced amyloid APP, PSEN1, BACE1 MEN1 3857/4885KMT2A 4653/4885CYP3A4 3546/4885
US-20200163933-A1 INHIBITORS OF MICROBIALLY INDUCED AMYLOID APP, PSEN1, BACE1 MEN1 3857/4885KMT2A 4653/4885CYP3A4 3546/4885
US-11147792-B2 Inhibitors of microbially induced amyloid APP, PSEN1, BACE1 MEN1 3857/4885KMT2A 4653/4885CYP3A4 3546/4885

“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.