SCHEMBL19486444

SCHEMBL19486444

O=CN1CCN(c2ccnn3cc(-c4ccccc4)cc23)CC1

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KIT P10721 9/20 0.42
KDM4E B2RXH2 1/20 0.39
ALDH1A1 P00352 1/20 0.39
MAPT P10636 1/20 0.39
MAPK1 P28482 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
MAP4K4 O95819 1/20 0.38
JAK2 O60674 5/20 0.35
JAK1 P23458 5/20 0.35
TYK2 P29597 5/20 0.35
JAK3 P52333 5/20 0.35
RET P07949 3/20 0.34
DHFR P00374 1/20 0.33

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
SCHEMBL19486469 0.85 BMP4 (0.46) KITMAP4K4RET
SCHEMBL19486352 0.83 KIT (0.39) KITKDM4EALDH1A1MAPTMAP4K4
SCHEMBL19486329 0.83 CHRNA7 (0.44) KITKDM4EMAPTMAP4K4
SCHEMBL25793639 0.83 KIT (0.40) KITMAPTMAP4K4JAK2JAK1
SCHEMBL19486399 0.81 KIT (0.37) KITRET
SCHEMBL19486477 0.80 KCNH2 (0.38) KIT
SCHEMBL19486838 0.80 KIT (0.38) KIT
SCHEMBL19486749 0.80 KIT (0.36) KIT
SCHEMBL19486485 0.80 KIT (0.36) KITALDH1A1MAPK1MAP4K4RET
SCHEMBL19486447 0.80

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11634422-B2 Inhibitors of activin receptor-like kinase BLUEPRINT MEDICINES CORPORATION (US) 2023-04-25 US disclosed
US-10233186-B2 Inhibitors of activin receptor-like kinase BLUEPRINT MEDICINES CORPORATION (US) 2019-03-19 US disclosed
US-20170298069-A1 INHIBITORS OF ACTIVIN RECEPTOR-LIKE KINASE BLUEPRINT MEDICINES CORPORATION 2017-10-19 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 (3 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-11634422-B2 Inhibitors of activin receptor-like kinase ACVR1, ACVR2A, ACVRL1 KIT 189/4885KDM4E 1819/4885ALDH1A1 3277/4885
US-10233186-B2 Inhibitors of activin receptor-like kinase ACVR1, ACVR2A, ACVRL1 KIT 27/4885KDM4E 2447/4885ALDH1A1 2488/4885
US-20170298069-A1 INHIBITORS OF ACTIVIN RECEPTOR-LIKE KINASE ACVR1, ACVR2A, ACVRL1 KIT 189/4885KDM4E 1819/4885ALDH1A1 3277/4885

“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.