SCHEMBL20944792

SCHEMBL20944792

COc1cc2c(cc1OC)-c1c(c3ccccc3c(=O)n1C)C2=O

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
RXRA P19793 5/20 0.48
TDP1 Q9NUW8 8/20 0.46
NTRK1 P04629 2/20 0.45
KDM4E B2RXH2 1/20 0.42
MEN1 O00255 1/20 0.42
USP2 O75604 1/20 0.42
ALDH1A1 P00352 1/20 0.42
MAPT P10636 1/20 0.42
DUSP3 P51452 1/20 0.42
KMT2A Q03164 1/20 0.42
TACR1 P25103 3/20 0.42
BRD4 O60885 2/20 0.41
BRD2 P25440 1/20 0.41
BRD9 Q9H8M2 1/20 0.41
BRD7 Q9NPI1 1/20 0.41

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
SCHEMBL25423134 0.85 NTRK1 (0.43) RXRATDP1NTRK1KDM4EMEN1
SCHEMBL4459616 0.84 EPHX2 (0.44) RXRATDP1NTRK1KDM4EALDH1A1
SCHEMBL20944793 0.84 RXRA (0.45) RXRATDP1BRD4
SCHEMBL20944828 0.83 TDP1 (0.55) RXRATDP1NTRK1KDM4EMEN1
SCHEMBL20944823 0.82 ALDH1A1 (0.49) RXRAKDM4EALDH1A1MAPT
SCHEMBL4459657 0.82 TDP1 (0.44) RXRATDP1TACR1
SCHEMBL7239832 0.81 SRD5A1 (0.48) TDP1ALDH1A1MAPT
SCHEMBL20944830 0.80 TDP1 (0.62) TDP1MEN1KMT2A
SCHEMBL30631782 0.80 TDP1 (0.62) TDP1MEN1KMT2A
SCHEMBL16312476 0.80 TDP1 (0.60) RXRATDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3480187-B1 METHOD FOR PREPARING INDENOISOQUINOLINE DERIVATIVES UNIV NAT TAIWAN NORMAL (TW) 2023-10-04 EP disclosed
US-10336704-B2 Method for preparing indenoisoquinoline derivatives NATIONAL TAIWAN NORMAL UNIVERSITY (TW) 2019-07-02 US disclosed
US-10336704-B2 Method for preparing indenoisoquinoline derivatives NATIONAL TAIWAN NORMAL UNIVERSITY (TW) 2019-07-02 US disclosed
EP-3480187-A1 METHOD FOR PREPARING INDENOISOQUINOLINE DERIVATIVES National Taiwan Normal University (TW) 2019-05-08 EP disclosed
EP-3480187-A1 METHOD FOR PREPARING INDENOISOQUINOLINE DERIVATIVES National Taiwan Normal University (TW) 2019-05-08 EP disclosed
US-20190127330-A1 Method for Preparing Indenoisoquinoline Derivatives NATIONAL TAIWAN NORMAL UNIVERSITY (TW) 2019-05-02 US disclosed
US-20190127330-A1 Method for Preparing Indenoisoquinoline Derivatives NATIONAL TAIWAN NORMAL UNIVERSITY (TW) 2019-05-02 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 (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-10336704-B2 Method for preparing indenoisoquinoline derivatives CYP1A2, RECQL, RDX RXRA 1260/4885TDP1 3167/4885NTRK1 3014/4885
US-20190127330-A1 Method for Preparing Indenoisoquinoline Derivatives CYP1A2, RECQL, RDX RXRA 1260/4885TDP1 3167/4885NTRK1 3014/4885

“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.