SCHEMBL23597829

SCHEMBL23597829

CCCC(C)(CC)c1cccc2nonc12

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 8/20 0.39
▸ MAPK1 P28482 2/20 0.38
▸ KMT2A Q03164 5/20 0.38
▸ MEN1 O00255 2/20 0.38
▸ TDP1 Q9NUW8 1/20 0.38
▸ L3MBTL1 Q9Y468 1/20 0.38
▸ RECQL P46063 1/20 0.38
▸ KDM2B Q8NHM5 1/20 0.36
▸ GAA P10253 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ POLB P06746 1/20 0.35
▸ GFER P55789 1/20 0.35
▸ HTT P42858 1/20 0.34
▸ SMN1; SMN2 Q16637 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
SCHEMBL21236222 0.87 ALDH1A1 (0.36) ALDH1A1MAPK1KMT2AMEN1TDP1
SCHEMBL22023973 0.84 KMT2A (0.40) ALDH1A1MAPK1KMT2AMEN1TDP1
SCHEMBL19040901 0.81 KMT2A (0.41) ALDH1A1MAPK1KMT2AMEN1TDP1
SCHEMBL1104678 0.77 KMT2A (0.46) ALDH1A1MAPK1KMT2AMEN1TDP1
SCHEMBL6002955 0.74 KMT2A (0.44) ALDH1A1MAPK1KMT2AMEN1TDP1
SCHEMBL20047543 0.71 — —
SCHEMBL20857327 0.70 TLR8 (0.39) ALDH1A1KMT2AMEN1TDP1GAA
SCHEMBL23502449 0.70 NR1H2 (0.33) GAAMAPT
SCHEMBL7091614 0.70 CA2 (0.50) ALDH1A1KMT2AMEN1TDP1POLB
SCHEMBL20780688 0.67 MAPK1 (0.44) ALDH1A1MAPK1KMT2AMEN1TDP1

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-20210198206-A1 THERAPEUTIC COMPOUNDS AND COMPOSITIONS AGIOS PHARMACEUTICALS, INC. 2021-07-01 — — 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-20210198206-A1 THERAPEUTIC COMPOUNDS AND COMPOSITIONS PDK1, PDK2, PDK3 ALDH1A1 1326/4885MAPK1 1197/4885KMT2A 751/4885

“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.

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