SCHEMBL6415919

SCHEMBL6415919

COc1cc(C)oc(=O)c1C(C)=O

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.50
MEN1 O00255 6/20 0.48
KMT2A Q03164 6/20 0.48
MAPT P10636 4/20 0.48
KDM4E B2RXH2 3/20 0.48
GAA P10253 2/20 0.48
HTT P42858 1/20 0.48
RECQL P46063 1/20 0.48
SMN1; SMN2 Q16637 3/20 0.46
MAPK1 P28482 2/20 0.46
USP2 O75604 1/20 0.46
CA9 Q16790 4/20 0.45
RAB9A P51151 2/20 0.45
NPC1 O15118 1/20 0.45
PKM P14618 1/20 0.45
PLIN1 O60240 1/20 0.44
POLB P06746 1/20 0.44
ALOX12 P18054 1/20 0.44
PLIN5 Q00G26 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44

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
SCHEMBL1308058 0.76 KMT2A (0.59) CYP3A4MEN1KMT2AMAPTKDM4E
Sodium Dehydroacetate SCHEMBL41960 0.74 ALDH1A1 (0.48) MEN1KMT2AMAPTKDM4EGAA
SCHEMBL5310052 0.74 ALDH1A1 (0.48) MEN1KMT2AMAPTKDM4EGAA
SCHEMBL11227804 0.74 KMT2A (0.58) CYP3A4MEN1KMT2AMAPTKDM4E
Water SCHEMBL3027355 0.73 ALDH1A1 (0.47) MEN1KMT2AMAPTKDM4EGAA
SCHEMBL12248741 0.72 CYP3A4 (0.60) CYP3A4MEN1KMT2AMAPTGAA
SCHEMBL28649583 0.71 KDM4E (0.45) CYP3A4MEN1KMT2AMAPTKDM4E
SCHEMBL5114697 0.69 ALDH1A1 (0.64) CYP3A4MEN1KMT2AMAPTKDM4E
SCHEMBL2029772 0.69 CYP3A4 (0.78) CYP3A4KMT2AMAPTKDM4EHTT
SCHEMBL9752827 0.69 CYP3A4 (0.60) CYP3A4KMT2AMAPTGAAHTT

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
EP-2827830-B1 PRESERVATIVE COMPOSITION AND COSMETIC PRODUCTS CONTAINING SAME HENKEL AG & CO KGAA (DE) 2017-08-09 EP disclosed
US-6861419-B2 Substituted 1, 4-thiazepine and analogs as activators of caspases and inducers of apoptosis and the use thereof CYTOVIA, INC. (US) 2005-03-01 US disclosed
EP-1324993-A2 SUBSTITUTED 1,4-THIAZEPINE AND ANALOGS AS ACTIVATORS OF CASPASES AND INDUCERS OF APOPTOSIS AND THE USE THEREOF Cytovia, Inc. (US) 2003-07-09 EP disclosed
US-20020010169-A1 Substituted 1, 4-thiazepine and analogs as activators of caspases and inducers of apoptosis and the use thereof CYTOVIA, INC. 2002-01-24 US disclosed
WO-2001079187-A2 SUBSTITUTED 1,4-THIAZEPINE AND ANALOGS AND THEIR USE AS ACTIVATORS OF CASPASES CYTOVIA, INC. (US) 2001-10-25 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 (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-20020010169-A1 Substituted 1, 4-thiazepine and analogs as activators of caspases and inducers of apoptosis and the use thereof CASP1, CASP14, CASP4 CYP3A4 659/4885MEN1 2225/4885KMT2A 4221/4885

“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.