SCHEMBL23219677

SCHEMBL23219677

CCC(C)N1CC(N2CCOCC2)C1

nearest known ligand 0.33

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.33
KMT2A Q03164 2/20 0.33
MEN1 O00255 1/20 0.33
HRH3 Q9Y5N1 6/20 0.31
ALDH1A1 P00352 1/20 0.30
LMNA P02545 1/20 0.30
MAPT P10636 1/20 0.30
HPGD P15428 1/20 0.30
RAB9A P51151 1/20 0.30
NPSR1 Q6W5P4 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
SCHEMBL22280407 0.84 SMN1; SMN2 (0.36) SMN1; SMN2HRH3ALDH1A1LMNA
SCHEMBL24041204 0.83 SOS1 (0.31)
SCHEMBL23822993 0.82 SIGMAR1 (0.33) KMT2AMEN1
SCHEMBL12030768 0.80 HRH3 (0.40) SMN1; SMN2HRH3ALDH1A1HPGD
SCHEMBL25066719 0.80 HRH3 (0.42) KMT2AMEN1HRH3
SCHEMBL20234622 0.79 SIGMAR1 (0.32) KMT2AMEN1
SCHEMBL24179813 0.79 SIGMAR1 (0.35) KMT2AMEN1HRH3
SCHEMBL21564194 0.78 KMT2A (0.42) SMN1; SMN2KMT2AMEN1ALDH1A1LMNA
SCHEMBL643674 0.78 KMT2A (0.42) SMN1; SMN2KMT2AMEN1ALDH1A1LMNA
SCHEMBL23108665 0.78 KMT2A (0.42) SMN1; SMN2KMT2AMEN1ALDH1A1LMNA

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-10975088-B2 Imidazo[2,1-f][1,2,4]triazine compounds as pi3k-y inhibitors INCYTE CORPORATION (US) 2021-04-13 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-10975088-B2 Imidazo[2,1-f][1,2,4]triazine compounds as pi3k-y inhibitors PIK3R5, PIK3CD, PIK3CA SMN1; SMN2 978/4885KMT2A 1251/4885MEN1 1033/4885

“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.