SCHEMBL20101853

SCHEMBL20101853

C[C@H](N)c1ccc(CN2CC3(CN(BC=O)C3)C2)cc1

nearest known ligand 0.34

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ CYP2D6 P10635 5/20 0.34
▸ ALDH1A1 P00352 2/20 0.33
▸ HTT P42858 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ ADRB2 P07550 1/20 0.33
▸ GAA P10253 1/20 0.32
▸ CYP3A4 P08684 1/20 0.32
▸ CYP2C9 P11712 1/20 0.32
▸ CYP2C19 P33261 1/20 0.32
▸ HRH3 Q9Y5N1 1/20 0.31
▸ KDM1A O60341 1/20 0.30
▸ MAOB P27338 1/20 0.30
▸ RCOR1 Q9UKL0 1/20 0.30
▸ TSHR P16473 1/20 0.30

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
SCHEMBL20101837 0.83 ALDH1A1 (0.43) ALDH1A1HTTSMN1; SMN2MEN1KMT2A
SCHEMBL21518022 0.76 ALDH1A1 (0.42) CYP2D6ALDH1A1HTTSMN1; SMN2MEN1
SCHEMBL21518024 0.76 ALDH1A1 (0.42) CYP2D6ALDH1A1HTTSMN1; SMN2MEN1
SCHEMBL14846936 0.73 ADRB2 (0.41) ALDH1A1HTTSMN1; SMN2MEN1KMT2A
SCHEMBL18459272 0.71 RORC (0.50) CYP2D6ALDH1A1HTTSMN1; SMN2HRH3
SCHEMBL21541346 0.71 RORC (0.50) CYP2D6ALDH1A1HTTSMN1; SMN2HRH3
SCHEMBL20101854 0.69 NAAA (0.40) —
SCHEMBL20101851 0.68 NAAA (0.41) HRH3
SCHEMBL14847024 0.68 HRH3 (0.67) CYP2D6ALDH1A1SMN1; SMN2MEN1KMT2A
SCHEMBL1935806 0.68 HRH3 (0.67) CYP2D6ALDH1A1SMN1; SMN2MEN1KMT2A

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-20180118759-A1 7-PHENYLETHYLAMINO-4H-PYRIMIDO[4,5-D][1,3]OXAZIN-2-ONE COMPOUNDS AND THEIR USE AS MUTANT IDH1 INHIBITORS ELI LILLY AND COMPANY 2018-05-03 — — 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-20180118759-A1 7-PHENYLETHYLAMINO-4H-PYRIMIDO[4,5-D][1,3]OXAZIN-2-ONE COMPOUNDS AND THEIR USE AS MUTANT IDH1 INHIBITORS IDH1, IDH3A, IDH3B CYP2D6 249/4885ALDH1A1 17/4885HTT 724/4885

“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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