SCHEMBL24850841

SCHEMBL24850841

Cn1nnc2cc(-n3cc(C(=O)O)ccc3=O)ccc21

nearest known ligand 0.66

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HCAR3 P49019 8/20 0.66
POLB P06746 1/20 0.51
MAPT P10636 1/20 0.51
RAB9A P51151 3/20 0.49
MEN1 O00255 2/20 0.49
KMT2A Q03164 2/20 0.49
HPGD P15428 5/20 0.48
ALDH1A1 P00352 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
HCAR2 Q8TDS4 1/20 0.45
KDM4E B2RXH2 1/20 0.44
NPC1 O15118 1/20 0.44
KEAP1 Q14145 2/20 0.44

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
SCHEMBL30159415 1.00 HCAR3 (0.66) HCAR3POLBMAPTRAB9AMEN1
SCHEMBL599138 0.80 HCAR3 (1.00) HCAR3POLBMAPTRAB9AMEN1
SCHEMBL30159507 0.76 CA12 (0.43) MAPTRAB9AMEN1KMT2AHPGD
SCHEMBL24849978 0.76 CA12 (0.43) MAPTRAB9AMEN1KMT2AHPGD
SCHEMBL29687311 0.74 RAB9A (0.52) POLBMAPTRAB9AMEN1KMT2A
SCHEMBL15532201 0.72 HCAR3 (0.48) HCAR3POLBMAPTHPGDALDH1A1
SCHEMBL1256199 0.71 HCAR3 (0.76) HCAR3POLBMAPTRAB9AMEN1
SCHEMBL12369468 0.71 HCAR3 (0.76) HCAR3POLBMAPTRAB9AMEN1
SCHEMBL4246208 0.71 ALDH1A1 (0.56) POLBMAPTMEN1KMT2AHPGD
SCHEMBL23091676 0.70 CA12 (0.57) RAB9AALDH1A1KDM4E

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-20230002346-A1 NEW COMPOUNDS AND METHODS BenevolentAl Bio Limited (GB) 2023-01-05 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-20230002346-A1 NEW COMPOUNDS AND METHODS ABL2, ABL1, ALK HCAR3 1608/4885POLB 3091/4885MAPT 23/4885

“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.