SCHEMBL20227464

SCHEMBL20227464

O=c1c2ccccc2c2cc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)cc3c4ccccc4n1c23

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.43
LMNA P02545 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
KDM4E B2RXH2 5/20 0.42
HPGD P15428 2/20 0.42
ALDH1A1 P00352 2/20 0.42
MAPT P10636 2/20 0.42
MEN1 O00255 1/20 0.42
POLB P06746 1/20 0.42
HTT P42858 1/20 0.42
RCE1 Q9Y256 1/20 0.39
HSD17B10 Q99714 3/20 0.37
GAA P10253 2/20 0.37
TSHR P16473 1/20 0.37
PTPN1 P18031 2/20 0.36
MAPK1 P28482 1/20 0.36
DPP4 P27487 1/20 0.35
BRD4 O60885 1/20 0.35
PGR P06401 1/20 0.35
RORA P35398 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
SCHEMBL21657955 0.91 NPSR1 (0.41) KMT2ALMNASMN1; SMN2KDM4EALDH1A1
SCHEMBL20227610 0.88 KMT2A (0.35) KMT2ALMNASMN1; SMN2KDM4EHPGD
SCHEMBL19700894 0.87 KMT2A (0.49) KMT2ASMN1; SMN2KDM4EHPGDALDH1A1
SCHEMBL21717849 0.87 KMT2A (0.39) KMT2ALMNASMN1; SMN2KDM4EHPGD
SCHEMBL20227508 0.87 KDM4E (0.46) KMT2ALMNASMN1; SMN2KDM4EHPGD
SCHEMBL14732463 0.84 KMT2A (0.46) KMT2AKDM4EHPGDALDH1A1MAPT
SCHEMBL20227495 0.83 MAOB (0.39) KMT2ALMNASMN1; SMN2KDM4EHPGD
SCHEMBL12181223 0.82 HSD17B10 (0.41) KMT2ALMNASMN1; SMN2KDM4EHPGD
SCHEMBL22023494 0.82 MAOB (0.43) KMT2AKDM4EHPGDALDH1A1MAPT
SCHEMBL20227630 0.81 KMT2A (0.44) KMT2AKDM4EHPGDALDH1A1MAPT

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-11713319-B2 Compounds having valerolactam structures MERCK PATENT GMBH (DE) 2023-08-01 US disclosed
US-11713319-B2 Compounds having valerolactam structures MERCK PATENT GMBH (DE) 2023-08-01 US disclosed
EP-3548467-B1 COMPOUNDS HAVING VALEROLACTAM STRUCTURES MERCK PATENT GMBH (DE) 2023-06-21 EP disclosed
US-20200031827-A1 COMPOUNDS HAVING VALEROLACTAM STRUCTURES MERCK PATENT GMBH (DE) 2020-01-30 US disclosed
WO-2018099846-A1 COMPOUNDS HAVING VALEROLACTAM STRUCTURES MERCK PATENT GMBH (DE) 2018-06-07 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 (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-11713319-B2 Compounds having valerolactam structures ACE, CYP3A4, CYP2D6 KMT2A 1161/4885LMNA 2666/4885SMN1; SMN2 4719/4885
US-20200031827-A1 COMPOUNDS HAVING VALEROLACTAM STRUCTURES ACE, CYP3A4, CYP2D6 KMT2A 1161/4885LMNA 2666/4885SMN1; SMN2 4719/4885

“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.