SCHEMBL17113076

SCHEMBL17113076

COC(=O)c1cc(Cl)nc(CN2C(=O)c3ccccc3C2=O)c1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 2/20 0.51
▸ KMT2A Q03164 2/20 0.51
▸ RXFP1 Q9HBX9 1/20 0.51
▸ MAPK1 P28482 2/20 0.49
▸ HSD17B10 Q99714 1/20 0.49
▸ POLB P06746 1/20 0.47
▸ TP53 P04637 1/20 0.45
▸ CA1 P00915 1/20 0.45
▸ CA2 P00918 1/20 0.45
▸ CA4 P22748 1/20 0.45
▸ CA9 Q16790 1/20 0.45
▸ ALDH1A1 P00352 4/20 0.43
▸ MAPT P10636 3/20 0.43
▸ LMNA P02545 2/20 0.43
▸ RECQL P46063 1/20 0.43
▸ HDAC1 Q13547 1/20 0.43
▸ HDAC7 Q8WUI4 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ GRM5 P41594 2/20 0.42
▸ PKM P14618 1/20 0.42

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
SCHEMBL17544560 0.85 KMT2A (0.51) MEN1KMT2ARXFP1MAPK1HSD17B10
SCHEMBL31752670 0.80 MAPK1 (0.54) MEN1KMT2ARXFP1MAPK1HSD17B10
SCHEMBL18984621 0.78 MEN1 (0.49) MEN1KMT2ARXFP1MAPK1HSD17B10
SCHEMBL17113284 0.78 MAPK1 (0.45) MEN1KMT2ARXFP1MAPK1HSD17B10
SCHEMBL18489369 0.78 MAPT (0.54) MEN1KMT2AMAPK1HSD17B10ALDH1A1
SCHEMBL29411247 0.77 ALDH1A1 (0.51) MEN1KMT2AMAPK1HSD17B10ALDH1A1
SCHEMBL17979249 0.77 ALDH1A1 (0.51) MEN1KMT2AMAPK1HSD17B10ALDH1A1
SCHEMBL10844171 0.77 RECQL (0.47) MEN1KMT2ARXFP1HSD17B10ALDH1A1
SCHEMBL14597968 0.76 HDAC1 (0.67) MEN1KMT2ARXFP1MAPK1HSD17B10
SCHEMBL17113443 0.76 GRIN2D (0.45) MEN1KMT2ARXFP1MAPK1HSD17B10

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 MEN1 2979/4885KMT2A 670/4885RXFP1 4750/4885
US-20230039309-A1 SUBSTITUTED INDOLE MCL-1 INHIBITORS MCL1, BCL2L1, BCL3 MEN1 2979/4885KMT2A 670/4885RXFP1 4750/4885
US-12195472-B2 Substituted indole Mcl-1 inhibitors MCL1, BCL2L1, BCL3 MEN1 2979/4885KMT2A 670/4885RXFP1 4750/4885
US-20170174689-A1 SUBSTITUTED INDOLE MCL-1 INHIBITORS MCL1, BCL2L1, BCL3 MEN1 2979/4885KMT2A 670/4885RXFP1 4750/4885
US-11208415-B2 Substituted indole Mcl-1 inhibitors MCL1, BCL2L1, BCL3 MEN1 2979/4885KMT2A 670/4885RXFP1 4750/4885

“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.

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