SCHEMBL30516085

SCHEMBL30516085

CON(C)C(=O)c1cccnc1-n1cccn1

nearest known ligand 0.53

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HCRTR2 O43614 13/20 0.53
HCRTR1 O43613 10/20 0.53
CAPN1 P07384 1/20 0.43
KMT2A Q03164 1/20 0.43
MYC P01106 1/20 0.40
EGLN1 Q9GZT9 1/20 0.39
LMNA P02545 1/20 0.38

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
SCHEMBL3406965 0.80 HCRTR2 (0.47) HCRTR2HCRTR1CAPN1KMT2AEGLN1
SCHEMBL16544035 0.79 HCRTR2 (0.49) HCRTR2HCRTR1CAPN1KMT2AMYC
SCHEMBL29551359 0.78 MYC (0.57) HCRTR2HCRTR1CAPN1KMT2AMYC
SCHEMBL7090852 0.78 MYC (0.57) HCRTR2HCRTR1CAPN1KMT2AMYC
SCHEMBL19585461 0.77 F2RL1 (0.40) HCRTR2HCRTR1KMT2AEGLN1
SCHEMBL5663804 0.76 CAPN1 (0.55) HCRTR2HCRTR1CAPN1MYCLMNA
SCHEMBL29551168 0.76 CAPN1 (0.55) HCRTR2HCRTR1CAPN1MYCLMNA
SCHEMBL19564476 0.75 CAPN1 (0.49) HCRTR2HCRTR1CAPN1KMT2AMYC
SCHEMBL14232737 0.75 HCRTR2 (0.52) HCRTR2HCRTR1CAPN1KMT2AMYC
SCHEMBL29551344 0.75 HCRTR2 (0.46) HCRTR2HCRTR1CAPN1MYCLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230212138-A1 PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND THEIR USE AKEBIA THERAPEUTICS, INC. (US) 2023-07-06 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-20230212138-A1 PHD INHIBITOR COMPOUNDS, COMPOSITIONS, AND THEIR USE HIF1AN, EGLN3, EGLN2 HCRTR2 3311/4885HCRTR1 3181/4885CAPN1 2170/4885

“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.