SCHEMBL17973530

SCHEMBL17973530

C/C(O)=C1\C(=O)C2C3c4c[nH]c5cccc(c45)CC3C(C)(C)N2C1=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 1.00
ATP2A1 O14983 1/20 1.00
ATP2A2 P16615 1/20 1.00
ATP2A3 Q93084 1/20 1.00
KDM4E B2RXH2 3/20 0.69
USP2 O75604 1/20 0.69
LMNA P02545 1/20 0.69
MEN1 O00255 3/20 0.35
KMT2A Q03164 3/20 0.35
CYP3A4 P08684 2/20 0.35
HSD17B10 Q99714 2/20 0.35
ALDH1A1 P00352 2/20 0.35
CYP1A2 P05177 1/20 0.35
THRB P10828 1/20 0.35
ALOX15 P16050 1/20 0.35
APEX1 P27695 1/20 0.35
MAPK1 P28482 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
DRD2 P14416 1/20 0.32
DRD1 P21728 1/20 0.32

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
SCHEMBL1471247 1.00 MAPT (1.00) MAPTATP2A1ATP2A2ATP2A3KDM4E
Cyclopiazonic Acid SCHEMBL29766832 0.82 KDM4E (1.00) MAPTATP2A1ATP2A2ATP2A3KDM4E
Cyclopiazonic Acid SCHEMBL15049041 0.82 KDM4E (1.00) MAPTATP2A1ATP2A2ATP2A3KDM4E
SCHEMBL23752475 0.82 KDM4E (0.76) MAPTATP2A1ATP2A2ATP2A3KDM4E
SCHEMBL13030305 0.79 KDM4E (0.72) MAPTATP2A1ATP2A2ATP2A3KDM4E
SCHEMBL20682560 0.72 MAPT (0.56) MAPTATP2A1ATP2A2ATP2A3KDM4E
SCHEMBL20682561 0.69 MAPT (0.52) MAPTATP2A1ATP2A2ATP2A3KDM4E
SCHEMBL15592448 0.67 MAPT (0.51) MAPTATP2A1ATP2A2ATP2A3KDM4E
SCHEMBL26266600 0.55 MEN1 (0.52) MAPTKDM4EMEN1KMT2ACYP3A4
SCHEMBL10674181 0.55 KDM4E (0.39) MAPTATP2A1ATP2A2ATP2A3KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160220538-A1 IDENTIFICATION OF SMALL MOLECULES THAT FACILITATE THERAPEUTIC EXON SKIPPING THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2016-08-04 US disclosed
US-20160220538-A1 IDENTIFICATION OF SMALL MOLECULES THAT FACILITATE THERAPEUTIC EXON SKIPPING THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2016-08-04 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-20160220538-A1 IDENTIFICATION OF SMALL MOLECULES THAT FACILITATE THERAPEUTIC EXON SKIPPING RBM17, SMN1; SMN2, SNRPA1 MAPT 2886/4885ATP2A1 764/4885ATP2A2 1047/4885

“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.