SCHEMBL19432467

SCHEMBL19432467

CCC[C@H](O)CN1CCC1

nearest known ligand 0.56

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.56
MEN1 O00255 2/20 0.56
ATM Q13315 2/20 0.52
MAPT P10636 1/20 0.52
ALDH1A1 P00352 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
HSD17B10 Q99714 2/20 0.42
KDM4E B2RXH2 3/20 0.42
USP2 O75604 1/20 0.41
SLC6A4 P31645 1/20 0.39
CYP2D6 P10635 2/20 0.38
CYP2C19 P33261 1/20 0.38
POLB P06746 2/20 0.38
SMN1; SMN2 Q16637 2/20 0.36
HTT P42858 1/20 0.36
TSHR P16473 1/20 0.36
HIF1A Q16665 1/20 0.36

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
SCHEMBL19710826 0.95 KMT2A (0.62) KMT2AMEN1ATMMAPTALDH1A1
SCHEMBL3082205 0.95 KMT2A (0.62) KMT2AMEN1ATMMAPTALDH1A1
SCHEMBL17285901 0.93 KMT2A (0.67) KMT2AMEN1ATMMAPTALDH1A1
SCHEMBL11668191 0.91
SCHEMBL2800684 0.91 KMT2A (0.48) KMT2AMEN1ATMMAPTALDH1A1
SCHEMBL24672708 0.84 SLC18A3 (0.45) KMT2AMEN1ATMMAPTALDH1A1
SCHEMBL24319503 0.83 KDM4E (0.50) KMT2AMEN1ATMMAPTALDH1A1
SCHEMBL24319186 0.83 KDM4E (0.50) KMT2AMEN1ATMMAPTALDH1A1
SCHEMBL15187254 0.83 KMT2A (0.58) KMT2AMEN1ATMMAPTALDH1A1
SCHEMBL18159898 0.83 KDM4E (0.50) KMT2AMEN1ATMMAPTALDH1A1

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-20170283424-A1 PYRAZOLOPYRIMIDINE JAK INHIBITOR COMPOUNDS AND METHODS GENENTECH, INC. (US) 2017-10-05 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-20170283424-A1 PYRAZOLOPYRIMIDINE JAK INHIBITOR COMPOUNDS AND METHODS JAK1, JAK2, JAK3 KMT2A 1561/4885MEN1 2088/4885ATM 406/4885

“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.