SCHEMBL27248298

SCHEMBL27248298

COC(=O)C1CC1c1cccc(Nc2nc(N3CCN(C)CC3)nc3nccnc23)c1

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ HTR2C P28335 4/20 0.42
▸ HTR2A P28223 2/20 0.42
▸ L3MBTL1 Q9Y468 1/20 0.39
▸ SRC P12931 4/20 0.39
▸ BRAF P15056 3/20 0.38
▸ HRH4 Q9H3N8 1/20 0.38
▸ HPGD P15428 1/20 0.36
▸ BCL6 P41182 1/20 0.35

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
SCHEMBL30879562 1.00 HTR2C (0.42) HTR2CHTR2AL3MBTL1SRCBRAF
SCHEMBL30879557 1.00 HTR2C (0.42) HTR2CHTR2AL3MBTL1SRCBRAF
SCHEMBL27430647 0.91 HRH4 (0.41) HTR2CHTR2AL3MBTL1SRCBRAF
SCHEMBL27430744 0.91 HRH4 (0.41) HTR2CHTR2AL3MBTL1SRCBRAF
SCHEMBL27430721 0.91 HRH4 (0.41) HTR2CHTR2AL3MBTL1SRCBRAF
SCHEMBL27430646 0.91 HRH4 (0.41) HTR2CHTR2AL3MBTL1SRCBRAF
SCHEMBL27429805 0.91 HRH4 (0.41) HTR2CHTR2AL3MBTL1SRCBRAF
SCHEMBL27430722 0.82 HTR2C (0.44) HTR2CHTR2AL3MBTL1SRCHRH4
SCHEMBL27429710 0.79 HTR2C (0.64) HTR2CHTR2ASRCHRH4
SCHEMBL27248330 0.78 L3MBTL1 (0.58) HTR2CHTR2AL3MBTL1SRCHRH4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240199624-A1 COMPOUNDS, COMPOSITIONS, AND METHODS CHDI FOUNDATION INC (US) 2024-06-20 — — US disclosed
WO-2024118607-A1 COMPOUNDS, COMPOSITIONS, AND METHODS CHDI FOUNDATION, INC. (US) 2024-06-06 — — WO disclosed
WO-2024118607-A1 COMPOUNDS, COMPOSITIONS, AND METHODS CHDI FOUNDATION, INC. (US) 2024-06-06 — — WO 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-20240199624-A1 COMPOUNDS, COMPOSITIONS, AND METHODS MSH2, KRAS, CHAMP1 HTR2C 3424/4885HTR2A 3918/4885L3MBTL1 1129/4885

“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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