SCHEMBL27009207

SCHEMBL27009207

CC(C)(C)C(=O)N1CC(N2CCOCC2)C1

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 4/20 0.40
▸ USP2 O75604 1/20 0.40
▸ L3MBTL3 Q96JM7 1/20 0.39
▸ L3MBTL1 Q9Y468 1/20 0.39
▸ PIK3CA P42336 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.37
▸ RECQL P46063 1/20 0.36
▸ LMNA P02545 2/20 0.35
▸ MCHR1 Q99705 1/20 0.35
▸ RIPK1 Q13546 1/20 0.35
▸ DPP4 P27487 1/20 0.35
▸ CA12 O43570 1/20 0.34
▸ CA1 P00915 1/20 0.34
▸ CA9 Q16790 1/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ RAB9A P51151 1/20 0.34
▸ HTT P42858 1/20 0.33

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
SCHEMBL18701835 0.88 L3MBTL3 (0.46) SMN1; SMN2USP2L3MBTL3L3MBTL1ALDH1A1
SCHEMBL17465245 0.84 L3MBTL3 (0.51) SMN1; SMN2USP2L3MBTL3L3MBTL1ALDH1A1
SCHEMBL22315605 0.83 L3MBTL3 (0.33) SMN1; SMN2USP2L3MBTL3L3MBTL1RIPK1
SCHEMBL18702083 0.83 L3MBTL3 (0.40) L3MBTL3L3MBTL1RIPK1
SCHEMBL18702298 0.82 L3MBTL3 (0.34) L3MBTL3L3MBTL1RIPK1DPP4
SCHEMBL4550274 0.79 SMN1; SMN2 (0.57) SMN1; SMN2L3MBTL3L3MBTL1PIK3CAALDH1A1
SCHEMBL27979097 0.79 MEN1 (0.48) SMN1; SMN2L3MBTL3L3MBTL1RECQLMCHR1
SCHEMBL800634 0.78 SMN1; SMN2 (0.55) SMN1; SMN2USP2L3MBTL1ALDH1A1CA12
SCHEMBL8749086 0.78 SMN1; SMN2 (0.55) SMN1; SMN2USP2L3MBTL1ALDH1A1CA12
SCHEMBL11890344 0.78 KDM4E (0.38) SMN1; SMN2USP2L3MBTL3L3MBTL1ALDH1A1

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-20240018151-A1 NOVEL INHIBITORS OF PIKFYVE AND METHODS USING SAME TME THERAPEUTICS LLC 2024-01-18 — — US disclosed
US-20240018151-A1 NOVEL INHIBITORS OF PIKFYVE AND METHODS USING SAME TME THERAPEUTICS LLC 2024-01-18 — — 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-20240018151-A1 NOVEL INHIBITORS OF PIKFYVE AND METHODS USING SAME PIKFYVE, PIK3CD, PIK3R5 SMN1; SMN2 3216/4885USP2 1986/4885L3MBTL3 4536/4885

“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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