SCHEMBL20985695

SCHEMBL20985695

COc1ccc(Cn2cc(-c3cc(C(F)(F)F)nc(SCc4ccc(-c5ccccc5)cc4)n3)ccc2=O)cc1OC

nearest known ligand 0.65

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SDHB P21912 13/20 0.65
MAPT P10636 1/20 0.51
POLB P06746 1/20 0.50
KDM4E B2RXH2 1/20 0.47
MEN1 O00255 1/20 0.47
ALDH1A1 P00352 1/20 0.47
CYP1A2 P05177 1/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2C9 P11712 1/20 0.47
HPGD P15428 1/20 0.47
CYP2C19 P33261 1/20 0.47
KMT2A Q03164 1/20 0.47

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
SCHEMBL19805906 0.86 SDHB (0.71) SDHBMAPTPOLBKDM4EALDH1A1
SCHEMBL22912217 0.86 SDHB (0.69) SDHBMAPTPOLB
SCHEMBL19805828 0.85 SDHB (0.70) SDHBMAPTPOLB
SCHEMBL19805969 0.85 SDHB (0.70) SDHBMAPTPOLBKDM4EALDH1A1
SCHEMBL22912222 0.84 SDHB (0.71) SDHBMAPTPOLB
SCHEMBL19805739 0.84 SDHB (0.64) SDHBMAPTPOLBKDM4EALDH1A1
SCHEMBL19805826 0.84 SDHB (0.68) SDHB
SCHEMBL22912195 0.84 SDHB (0.63) SDHBMAPTPOLBKDM4EMEN1
SCHEMBL19806068 0.84 SDHB (0.69) SDHBMAPTKDM4EALDH1A1HPGD
SCHEMBL19805992 0.84 SDHB (0.63) SDHBMAPTPOLBKDM4EALDH1A1

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
US-11725000-B2 Apoptosis inhibitors NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) 2023-08-15 US disclosed
US-20210309647-A1 Apoptosis Inhibitors NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) 2021-10-07 US disclosed
US-11034680-B2 Apoptosis inhibitors NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) 2021-06-15 US disclosed
EP-3484854-B1 APOPTOSIS INHIBITORS NAT INSTITUTE OF BIOLOGICAL SCIENCES BEIJING (CN) 2021-01-20 EP disclosed
US-20190152960-A1 Apoptosis Inhibitors NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) 2019-05-23 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 (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-20190152960-A1 Apoptosis Inhibitors BAX, SDHA, SDHB SDHB 3/4885MAPT 2304/4885POLB 309/4885
US-11725000-B2 Apoptosis inhibitors BAX, SDHA, SDHB SDHB 3/4885MAPT 2304/4885POLB 309/4885
US-11034680-B2 Apoptosis inhibitors BAX, SDHA, SDHB SDHB 3/4885MAPT 2304/4885POLB 309/4885
US-20210309647-A1 Apoptosis Inhibitors BAX, SDHA, SDHB SDHB 3/4885MAPT 2304/4885POLB 309/4885

“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.