SCHEMBL19486352

SCHEMBL19486352

CC(C)N1CCN(c2ccc(-c3cc4c(N5CCN(C=O)CC5)ccnn4c3)cc2)CC1

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KIT P10721 3/20 0.39
KHK P50053 1/20 0.39
HRH3 Q9Y5N1 1/20 0.39
MAP4K4 O95819 2/20 0.39
KDM4E B2RXH2 1/20 0.37
ALDH1A1 P00352 1/20 0.37
MAPT P10636 1/20 0.37
PKM P14618 1/20 0.37
FYN P06241 2/20 0.36
HDAC4 P56524 1/20 0.34
TGFBR1 P36897 1/20 0.34
ACVR1 Q04771 1/20 0.34
KCNH2 Q12809 1/20 0.34
USP8 P40818 1/20 0.34
F12 P00748 1/20 0.34

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
SCHEMBL19486485 0.89 KIT (0.36) KITMAP4K4ALDH1A1
SCHEMBL19486477 0.86 KCNH2 (0.38) KITHRH3TGFBR1ACVR1KCNH2
SCHEMBL19486329 0.86 CHRNA7 (0.44) KITKHKMAP4K4KDM4EMAPT
SCHEMBL19486469 0.85 BMP4 (0.46) KITKHKMAP4K4TGFBR1ACVR1
SCHEMBL19486399 0.85 KIT (0.37) KITHRH3TGFBR1ACVR1KCNH2
SCHEMBL19486444 0.83 KIT (0.42) KITMAP4K4KDM4EALDH1A1MAPT
SCHEMBL25799845 0.83 OPRM1 (0.35) KIT
SCHEMBL19486752 0.83 BMPR1B (0.38) KITHRH3TGFBR1ACVR1KCNH2
SCHEMBL19486330 0.83 BMPR1B (0.38) KITHRH3TGFBR1ACVR1KCNH2
SCHEMBL25768303 0.82 MAP4K4 (0.39) KITKHKHRH3MAP4K4KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 (2 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-10233186-B2 Inhibitors of activin receptor-like kinase ACVR1, ACVR2A, ACVRL1 KIT 27/4885KHK 2328/4885HRH3 2988/4885
US-20170298069-A1 INHIBITORS OF ACTIVIN RECEPTOR-LIKE KINASE ACVR1, ACVR2A, ACVRL1 KIT 189/4885KHK 2037/4885HRH3 2428/4885

“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.