SCHEMBL19486471

SCHEMBL19486471

CCN1CCN(c2ccc(-c3cc4c(N5CCN(C(=O)C6CCC(C#N)CC6)CC5)ccnn4c3)cc2)CC1

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAPK8 P45983 1/20 0.41
IDH1 O75874 1/20 0.40
RET P07949 7/20 0.39
KMT2A Q03164 2/20 0.39
MAPT P10636 2/20 0.38
USP2 O75604 1/20 0.38
LMNA P02545 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
TDP1 Q9NUW8 2/20 0.38
RUVBL1 Q9Y265 1/20 0.38
MEN1 O00255 1/20 0.38
HSD11B1 P28845 1/20 0.37

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
SCHEMBL19481966 1.00 MAPK8 (0.41) MAPK8IDH1RETKMT2AMAPT
SCHEMBL19481748 0.93 KMT2A (0.44) MAPK8KMT2AMAPTUSP2LMNA
SCHEMBL19481906 0.93 KMT2A (0.38) MAPK8RETKMT2AMAPTUSP2
SCHEMBL19481958 0.90 KMT2A (0.41) MAPK8RETKMT2AMAPTUSP2
SCHEMBL19481808 0.90 MAPT (0.45) KMT2AMAPTUSP2LMNANPSR1
SCHEMBL19486480 0.89 HSD11B1 (0.47) RETKMT2AMAPTUSP2LMNA
SCHEMBL19481975 0.89 RET (0.39) IDH1RETTDP1RUVBL1
SCHEMBL19486349 0.89 RET (0.39) IDH1RETTDP1RUVBL1
SCHEMBL19481915 0.89 RET (0.41) IDH1RETTDP1RUVBL1
SCHEMBL25795703 0.89 RET (0.41) IDH1RETTDP1RUVBL1

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
EP-3442977-B1 INHIBITORS OF ACTIVIN RECEPTOR-LIKE KINASE BLUEPRINT MEDICINES CORP (US) 2023-06-28 EP 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 (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-20170298069-A1 INHIBITORS OF ACTIVIN RECEPTOR-LIKE KINASE ACVR1, ACVR2A, ACVRL1 MAPK8 443/4885IDH1 1074/4885RET 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.