SCHEMBL27218033

SCHEMBL27218033

CC(C)N1CC(c2ccc(-c3cc4c(N5CCN(C(=O)C6CC6)CC5)ccnn4c3)cc2)C1I

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MC4R P32245 11/20 0.38
ALDH1A1 P00352 1/20 0.36
RET P07949 4/20 0.36
KDM4E B2RXH2 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
IDE P14735 1/20 0.35
MAPK1 P28482 1/20 0.35
LMNA P02545 1/20 0.34
MAPT P10636 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
SCHEMBL27218036 0.87 RET (0.47) MC4RRET
SCHEMBL19481747 0.85 PARP1 (0.40) ALDH1A1RETIDEMAPK1LMNA
SCHEMBL19481772 0.85 PARP1 (0.40) ALDH1A1RETIDEMAPK1LMNA
SCHEMBL19481750 0.85 PARP1 (0.40) ALDH1A1RETIDEMAPK1LMNA
SCHEMBL19481825 0.85 MC4R (0.41) MC4RALDH1A1
SCHEMBL19481805 0.85 PARP1 (0.41) ALDH1A1RETIDEMAPK1LMNA
SCHEMBL19459170 0.84 MC4R (0.40) MC4RALDH1A1RETIDEMAPK1
SCHEMBL19482040 0.84 KIT (0.37) MC4RALDH1A1RETKDM4ESMN1; SMN2
SCHEMBL19482039 0.84 KIT (0.37) MC4RALDH1A1RETKDM4ESMN1; SMN2
SCHEMBL19482038 0.84 KIT (0.37) MC4RALDH1A1RETKDM4ESMN1; SMN2

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-12595265-B2 Inhibitors of activin receptor-like kinase BLUEPRINT MEDICINES CORPORATION (US) 2026-04-07 US disclosed
US-20240158398-A1 INHIBITORS OF ACTIVIN RECEPTOR-LIKE KINASE BLUEPRINT MEDICINES CORPORATION 2024-05-16 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-20240158398-A1 INHIBITORS OF ACTIVIN RECEPTOR-LIKE KINASE ACVR1, ACVR2A, ACVRL1 MC4R 3673/4885ALDH1A1 3277/4885RET 50/4885
US-12595265-B2 Inhibitors of activin receptor-like kinase ACVR1, ACVRL1, ACVR2A MC4R 2617/4885ALDH1A1 2050/4885RET 67/4885

“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.