SCHEMBL17113129

SCHEMBL17113129

COC(=O)c1cc(CN2C(=O)c3ccccc3C2=O)oc1C

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.52
MAPT P10636 3/20 0.52
LMNA P02545 3/20 0.52
HPGD P15428 3/20 0.52
MAPK1 P28482 2/20 0.52
TSHR P16473 2/20 0.52
POLB P06746 2/20 0.52
HTT P42858 2/20 0.50
KDM4E B2RXH2 1/20 0.50
HSD17B10 Q99714 2/20 0.49
SMN1; SMN2 Q16637 3/20 0.46
NPC1 O15118 1/20 0.46
RAB9A P51151 1/20 0.46
USP2 O75604 1/20 0.45
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
RXFP1 Q9HBX9 1/20 0.45
CYP1A2 P05177 1/20 0.44
CYP3A4 P08684 1/20 0.44
GAA P10253 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
SCHEMBL17113323 0.84 ALDH1A1 (0.47) ALDH1A1MAPTHPGDMAPK1POLB
SCHEMBL17113432 0.76 PRMT5 (0.49) ALDH1A1MAPTLMNAHPGDPOLB
SCHEMBL10263526 0.75 ALDH1A1 (0.63) ALDH1A1MAPTHPGDMAPK1TSHR
SCHEMBL1206178 0.75 KMT2A (0.58) ALDH1A1MAPTLMNAHPGDMAPK1
SCHEMBL12293931 0.73 ALDH1A1 (0.49) ALDH1A1MAPTLMNAHPGDMAPK1
SCHEMBL1935945 0.73 ALDH1A1 (0.49) ALDH1A1MAPTLMNAHPGDTSHR
SCHEMBL2769572 0.72 MEN1 (0.48) ALDH1A1MAPTLMNAHPGDMAPK1
SCHEMBL2110183 0.72 HDAC7 (0.56) ALDH1A1MAPTLMNAHPGDMAPK1
SCHEMBL10672263 0.72 MAPT (0.55) ALDH1A1MAPTLMNAMAPK1TSHR
SCHEMBL1936670 0.71 ALDH1A1 (0.51) ALDH1A1MAPTLMNAHPGDMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12195472-B2 Substituted indole Mcl-1 inhibitors VANDERBILT UNIVERSITY (US) 2025-01-14 US disclosed
US-20230039309-A1 SUBSTITUTED INDOLE MCL-1 INHIBITORS VANDERBILT UNIVERSITY 2023-02-09 US disclosed
US-11208415-B2 Substituted indole Mcl-1 inhibitors VANDERBILT UNIVERSITY (US) 2021-12-28 US disclosed
CN-106456602-B Substituted indole MCL-1 inhibitors 范德比尔特大学 2020-11-24 CN disclosed
EP-3122353-B1 SUBSTITUTED INDOLE MCL-1 INHIBITORS UNIV VANDERBILT (US) 2020-10-28 EP disclosed
US-20200140447-A1 SUBSTITUTED INDOLE MCL-1 INHIBITORS VANDERBILT UNIVERSITY 2020-05-07 US disclosed
US-20170174689-A1 SUBSTITUTED INDOLE MCL-1 INHIBITORS VANDERBILT UNIVERSITY 2017-06-22 US disclosed
EP-3122353-A1 SUBSTITUTED INDOLE MCL-1 INHIBITORS Vanderbilt University (US) 2017-02-01 EP disclosed
WO-2015148854-A1 SUBSTITUTED INDOLE MCL-1 INHIBITORS VANDERBILT UNIVERSITY (US) 2015-10-01 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 (5 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-20200140447-A1 SUBSTITUTED INDOLE MCL-1 INHIBITORS MCL1, BCL2L1, BCL3 ALDH1A1 1900/4885MAPT 3014/4885LMNA 3060/4885
US-20230039309-A1 SUBSTITUTED INDOLE MCL-1 INHIBITORS MCL1, BCL2L1, BCL3 ALDH1A1 1900/4885MAPT 3014/4885LMNA 3060/4885
US-12195472-B2 Substituted indole Mcl-1 inhibitors MCL1, BCL2L1, BCL3 ALDH1A1 1900/4885MAPT 3014/4885LMNA 3060/4885
US-20170174689-A1 SUBSTITUTED INDOLE MCL-1 INHIBITORS MCL1, BCL2L1, BCL3 ALDH1A1 1900/4885MAPT 3014/4885LMNA 3060/4885
US-11208415-B2 Substituted indole Mcl-1 inhibitors MCL1, BCL2L1, BCL3 ALDH1A1 1900/4885MAPT 3014/4885LMNA 3060/4885

“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.