SCHEMBL26879503

SCHEMBL26879503

CCCc1cn(COCC)nn1

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 10/20 0.53
HRH4 Q9H3N8 2/20 0.40
HRH3 Q9Y5N1 2/20 0.40
L3MBTL1 Q9Y468 1/20 0.39
DRD2 P14416 3/20 0.37
GGPS1 O95749 1/20 0.37
GABRA2 P47869 1/20 0.36
GABRB2 P47870 1/20 0.36
GBA1 P04062 1/20 0.36

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
SCHEMBL20805927 0.85 P2RX7 (0.37) CYP19A1HRH4HRH3L3MBTL1GBA1
SCHEMBL19775889 0.83 CYP19A1 (0.50) CYP19A1HRH4HRH3DRD2GBA1
SCHEMBL20805924 0.81 P2RX7 (0.41) CYP19A1
SCHEMBL1753748 0.79 CYP19A1 (0.61) CYP19A1HRH4HRH3L3MBTL1GGPS1
SCHEMBL15042747 0.79 CYP19A1 (0.61) CYP19A1HRH4HRH3L3MBTL1GGPS1
SCHEMBL16271194 0.79 CYP19A1 (0.43) CYP19A1L3MBTL1DRD2GGPS1GBA1
SCHEMBL26699502 0.78 CYP19A1 (0.39) CYP19A1HRH4HRH3L3MBTL1DRD2
SCHEMBL25623211 0.77 HSP90AB1 (0.35) CYP19A1HRH4HRH3L3MBTL1DRD2
SCHEMBL5021089 0.77 CYP19A1 (0.59) CYP19A1HRH4HRH3GBA1
SCHEMBL17249572 0.77 CYP19A1 (0.41) CYP19A1HRH4HRH3L3MBTL1DRD2

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-20240072809-A1 ASGPR-BINDING COMPOUNDS FOR THE DEGRADATION OF EXTRACELLULAR PROTEINS AVILAR THERAPEUTICS, INC. (US) 2024-02-29 US disclosed
US-11819551-B2 ASGPR-binding compounds for the degradation of extracellular proteins AVILAR THERAPEUTICS, INC. (US) 2023-11-21 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-11819551-B2 ASGPR-binding compounds for the degradation of extracellular proteins ASGR1, ENGASE, FCGR2A CYP19A1 4782/4885HRH4 1548/4885HRH3 1412/4885

“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.