SCHEMBL13434397

SCHEMBL13434397

CC(C)(C)OC(=O)N[C@H]1CN(Cc2ccccc2)CCC1c1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.52
L3MBTL1 Q9Y468 1/20 0.52
KDM1A O60341 4/20 0.51
MAOB P27338 2/20 0.51
KCNA3 P22001 1/20 0.45
SCN4A P35499 2/20 0.45
MEN1 O00255 1/20 0.45
PDE4B Q07343 1/20 0.45
MCHR1 Q99705 1/20 0.44
POLB P06746 1/20 0.44
SIGMAR1 Q99720 1/20 0.44
DRD2 P14416 1/20 0.43
DRD4 P21917 1/20 0.43
NPFFR1 Q9GZQ6 1/20 0.43
NPFFR2 Q9Y5X5 1/20 0.43

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
SCHEMBL13461272 1.00 KMT2A (0.52) KMT2AL3MBTL1KDM1AMAOBKCNA3
SCHEMBL19985865 0.93 KMT2A (0.48) KMT2AL3MBTL1KDM1AMAOBKCNA3
SCHEMBL13858621 0.90 KMT2A (0.52) KMT2AL3MBTL1KDM1AMAOBPDE4B
SCHEMBL16780873 0.90 KMT2A (0.52) KMT2AL3MBTL1KDM1AMAOBPDE4B
SCHEMBL13858620 0.90 KMT2A (0.52) KMT2AL3MBTL1KDM1AMAOBPDE4B
SCHEMBL15716485 0.90 KMT2A (0.52) KMT2AL3MBTL1KDM1AMAOBPDE4B
SCHEMBL1470555 0.88 KMT2A (0.55) KMT2AL3MBTL1MAOBKCNA3SCN4A
SCHEMBL565485 0.88 KMT2A (0.55) KMT2AL3MBTL1MAOBKCNA3SCN4A
SCHEMBL556530 0.88 KMT2A (0.55) KMT2AL3MBTL1MAOBKCNA3SCN4A
SCHEMBL15765888 0.88 KMT2A (0.55) KMT2AL3MBTL1MAOBKCNA3SCN4A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100056497-A1 AMIDE DERIVATIVE DAINIPPON SUMITOMO PHARMA CO., LTD (JP) 2010-03-04 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 (1 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-20100056497-A1 AMIDE DERIVATIVE REN, AGTR1, AGTR2 KMT2A 921/4885L3MBTL1 3531/4885KDM1A 728/4885

“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.