SCHEMBL20161194

SCHEMBL20161194

Cc1c(C)c(-c2ccccc2)c(-c2ccc(N3c4ccccc4N(c4ccccc4)c4ccccc43)cc2)c(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2)c1-c1ccccc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.44
LMNA P02545 5/20 0.38
MAPT P10636 4/20 0.38
KDM4E B2RXH2 3/20 0.38
TSHR P16473 1/20 0.38
MAPK1 P28482 1/20 0.38
HSD17B10 Q99714 1/20 0.38
AVPR1A P37288 1/20 0.37
HSP90AA1 P07900 1/20 0.36
GAA P10253 1/20 0.36
NPC1 O15118 2/20 0.36
RAB9A P51151 2/20 0.36
NR1H2 P55055 2/20 0.36
NR1H3 Q13133 2/20 0.36
MEN1 O00255 1/20 0.36
ALDH1A1 P00352 1/20 0.36
HPGD P15428 1/20 0.36
KMT2A Q03164 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
PDE6D O43924 1/20 0.35

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
SCHEMBL20160988 0.88 L3MBTL1 (0.39) L3MBTL1LMNAMAPTKDM4ETSHR
SCHEMBL20160986 0.88 HDAC6 (0.43) L3MBTL1LMNAMAPTKDM4EAVPR1A
SCHEMBL16449665 0.87 L3MBTL1 (0.47) L3MBTL1LMNAMAPTKDM4ETSHR
SCHEMBL16271062 0.87 L3MBTL1 (0.47) L3MBTL1LMNAMAPTKDM4ETSHR
SCHEMBL20161183 0.86 L3MBTL1 (0.38) L3MBTL1LMNAMAPTKDM4ETSHR
SCHEMBL16449652 0.85 L3MBTL1 (0.43) L3MBTL1LMNAMAPTKDM4ETSHR
SCHEMBL16449655 0.85 L3MBTL1 (0.48) L3MBTL1LMNAMAPTKDM4ETSHR
SCHEMBL30409979 0.85 L3MBTL1 (0.48) L3MBTL1LMNAMAPTKDM4ETSHR
SCHEMBL31669 0.79 L3MBTL1 (0.45) L3MBTL1LMNAMAPTKDM4ETSHR
SCHEMBL20161192 0.77 L3MBTL1 (0.47) L3MBTL1KDM4EMAPK1AVPR1AMEN1

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
US-20230354701-A1 COMPOUNDS WITH AN ACCEPTOR AND A DONOR GROUP MERCK PATENT GMBH (DE) 2023-11-02 US disclosed
US-20230354701-A1 COMPOUNDS WITH AN ACCEPTOR AND A DONOR GROUP MERCK PATENT GMBH (DE) 2023-11-02 US disclosed
EP-4271163-A2 COMPOUNDS WITH AN ACCEPTOR AND A DONOR GROUP Merck Patent GmbH (DE) 2023-11-01 EP disclosed
US-11711976-B2 Compounds with an acceptor and a donor group MERCK PATENT GMBH (DE) 2023-07-25 US disclosed
US-11711976-B2 Compounds with an acceptor and a donor group MERCK PATENT GMBH (DE) 2023-07-25 US disclosed
US-20200203624-A1 COMPOUNDS WITH AN ACCEPTOR AND A DONOR GROUP MERCK PATENT GMBH (DE) 2020-06-25 US disclosed
WO-2018087346-A1 COMPOUNDS WITH AN ACCEPTOR AND A DONOR GROUP MERCK PATENT GMBH (DE) 2018-05-17 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 (3 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-11711976-B2 Compounds with an acceptor and a donor group NQO1, ICMT, NUDT1 L3MBTL1 2196/4885LMNA 4314/4885MAPT 3256/4885
US-20200203624-A1 COMPOUNDS WITH AN ACCEPTOR AND A DONOR GROUP NQO1, ICMT, NUDT1 L3MBTL1 2196/4885LMNA 4314/4885MAPT 3256/4885
US-20230354701-A1 COMPOUNDS WITH AN ACCEPTOR AND A DONOR GROUP NQO1, ICMT, NUDT1 L3MBTL1 2196/4885LMNA 4314/4885MAPT 3256/4885

“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.