SCHEMBL19486399

SCHEMBL19486399

CC(C)N1CC(c2ccc(-c3cc4c(N5CCN(C=O)CC5)ccnn4c3)cc2)C1

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KIT P10721 6/20 0.37
MC4R P32245 6/20 0.36
RET P07949 4/20 0.32
ITGB2 P05107 1/20 0.31
ICAM1 P05362 1/20 0.31
ITGAL P20701 1/20 0.31
BMPR1B O00238 1/20 0.30
BMPR1A P36894 1/20 0.30
TGFBR1 P36897 1/20 0.30
ACVRL1 P37023 1/20 0.30
ACVR1 Q04771 1/20 0.30
KCNH2 Q12809 1/20 0.30
HRH3 Q9Y5N1 1/20 0.30
BRD4 O60885 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
SCHEMBL19486330 0.94 BMPR1B (0.38) KITMC4RRETBMPR1BBMPR1A
SCHEMBL19486752 0.94 BMPR1B (0.38) KITMC4RRETBMPR1BBMPR1A
SCHEMBL19486483 0.92 PARP1 (0.39) KITMC4RRETBMPR1BBMPR1A
SCHEMBL19486842 0.92 PARP1 (0.39) KITMC4RRETBMPR1BBMPR1A
SCHEMBL19486477 0.91 KCNH2 (0.38) KITMC4RBMPR1BBMPR1ATGFBR1
SCHEMBL19486352 0.85 KIT (0.39) KITTGFBR1ACVR1KCNH2HRH3
SCHEMBL19459081 0.85 RET (0.41) KITMC4RRETTGFBR1ACVR1
SCHEMBL25765606 0.84 KIT (0.37) KITMC4RRETBMPR1BBMPR1A
SCHEMBL19459170 0.83 MC4R (0.40) KITMC4RRET
SCHEMBL19486377 0.83 KIT (0.36) KITRETHRH3

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 27/4885MC4R 3611/4885RET 56/4885
US-20170298069-A1 INHIBITORS OF ACTIVIN RECEPTOR-LIKE KINASE ACVR1, ACVR2A, ACVRL1 KIT 189/4885MC4R 3673/4885RET 50/4885

“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.