Cianidanol

Cianidanol

SCHEMBL3359334

O=C(O)c1ccccc1.O=C(O)c1ccccc1.O=C(O)c1ccccc1.O=C(O)c1ccccc1.O=C(O)c1ccccc1.Oc1cc(O)c2c(c1)O[C@H](c1ccc(O)c(O)c1)[C@@H](O)C2

nearest known ligand 0.80

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CACNA1CCACNA1DCACNA1FCACNA1SDPP4HTR1BHTR1D

The experimentally established mechanism targets of Cianidanol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 7/20 0.80
KDM4E B2RXH2 6/20 0.80
MEN1 O00255 4/20 0.80
KMT2A Q03164 4/20 0.80
HSD17B10 Q99714 4/20 0.80
MAPT P10636 4/20 0.80
RECQL P46063 4/20 0.80
SNCA P37840 4/20 0.80
GAA P10253 3/20 0.80
ALDH1A1 P00352 3/20 0.80
APEX1 P27695 3/20 0.80
PKM P14618 3/20 0.80
PTGS1 P23219 3/20 0.80
CYP3A4 P08684 3/20 0.80
RAD52 P43351 3/20 0.80
ALOX15 P16050 3/20 0.80
TDP1 Q9NUW8 3/20 0.80
ALPL P05186 2/20 0.80
POLB P06746 2/20 0.80
PTGS2 P35354 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
Cianidanol SCHEMBL7538738 0.91 BACE1 (0.76) BACE1KDM4EMEN1KMT2AHSD17B10
Cianidanol SCHEMBL27997178 0.91 BACE1 (0.76) BACE1KDM4EMEN1KMT2AHSD17B10
Cianidanol SCHEMBL144001 0.91 BACE1 (0.76) BACE1KDM4EMEN1KMT2AHSD17B10
Catechin SCHEMBL7198386 0.91 BACE1 (0.76) BACE1KDM4EMEN1KMT2AHSD17B10
(-)-Epicatechin SCHEMBL19971115 0.91 BACE1 (0.76) BACE1KDM4EMEN1KMT2AHSD17B10
Catechin SCHEMBL9311459 0.91 BACE1 (0.76) BACE1KDM4EMEN1KMT2AHSD17B10
Cianidanol SCHEMBL28276939 0.91 BACE1 (0.80) BACE1KDM4EMEN1KMT2AHSD17B10
Cianidanol SCHEMBL28276937 0.91 BACE1 (0.80) BACE1KDM4EMEN1KMT2AHSD17B10
Cianidanol SCHEMBL27852538 0.91 BACE1 (0.88) BACE1KDM4EMEN1KMT2AHSD17B10
Cianidanol SCHEMBL28529009 0.91 BACE1 (0.97) BACE1KDM4EMEN1KMT2AHSD17B10

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-9463195-B2 Dissolution of amyloid fibrils by flavonoids and other compounds THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2016-10-11 US disclosed
US-20100048510-A1 DISSOLUTION OF AMYLOID FIBRILS BY FLAVONOIDS AND OTHER COMPOUNDS NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2010-02-25 US disclosed
US-20090143279-A1 Methods and compositions for treating metabolic disorders PRESIDENT AND FELLOWS OF HARVARD COLLEGE 2009-06-04 US disclosed
WO-2008076351-A2 DISSOLUTION OF AMYLOID FIBRILS BY FLAVONOIDS AND OTHER COMPOUNDS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2008-06-26 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-20090143279-A1 Methods and compositions for treating metabolic disorders PC, PCK2, CS BACE1 741/4885KDM4E 3739/4885MEN1 3749/4885
US-20100048510-A1 DISSOLUTION OF AMYLOID FIBRILS BY FLAVONOIDS AND OTHER COMPOUNDS B2M, APP, BACE2 BACE1 4/4885KDM4E 3921/4885MEN1 1600/4885

“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.