SCHEMBL24851954

SCHEMBL24851954

CC1CNC(=O)/C(=C/N(C)C)C1=O

nearest known ligand 0.35

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 3/20 0.35
▸ ALDH1A1 P00352 5/20 0.34
▸ L3MBTL1 Q9Y468 1/20 0.34
▸ MAPT P10636 6/20 0.33
▸ MAP1LC3B Q9GZQ8 5/20 0.33
▸ HTT P42858 2/20 0.33
▸ LMNA P02545 2/20 0.33
▸ CYP2C9 P11712 1/20 0.33
▸ ALOX15 P16050 1/20 0.33
▸ CYP2C19 P33261 1/20 0.33
▸ CREBBP Q92793 1/20 0.33
▸ HSD17B10 Q99714 1/20 0.33
▸ HIF1A Q16665 1/20 0.32
▸ GAA P10253 2/20 0.32
▸ NPSR1 Q6W5P4 1/20 0.32
▸ POLB P06746 3/20 0.32
▸ MEN1 O00255 2/20 0.32
▸ KMT2A Q03164 2/20 0.32

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
SCHEMBL6837455 0.68 SMN1; SMN2 (0.39) SMN1; SMN2ALDH1A1L3MBTL1MAPTMAP1LC3B
SCHEMBL22057713 0.68 SMN1; SMN2 (0.39) SMN1; SMN2ALDH1A1L3MBTL1MAPTMAP1LC3B
SCHEMBL6837117 0.66 MAPT (0.36) SMN1; SMN2ALDH1A1L3MBTL1MAPTMAP1LC3B
SCHEMBL10242630 0.65 MAPT (0.41) SMN1; SMN2ALDH1A1L3MBTL1MAPTMAP1LC3B
SCHEMBL6226055 0.65 MAPT (0.41) SMN1; SMN2ALDH1A1L3MBTL1MAPTMAP1LC3B
SCHEMBL6226053 0.65 MAPT (0.41) SMN1; SMN2ALDH1A1L3MBTL1MAPTMAP1LC3B
SCHEMBL24852911 0.63 MAP1LC3B (0.44) SMN1; SMN2ALDH1A1L3MBTL1MAPTMAP1LC3B
SCHEMBL23609087 0.63 POLB (0.35) ALDH1A1MAPTHTTLMNACYP2C9
SCHEMBL24569535 0.62 — —
SCHEMBL9955864 0.61 MAP1LC3B (0.55) SMN1; SMN2ALDH1A1L3MBTL1MAPTMAP1LC3B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230002374-A1 GPR52 MODULATOR COMPOUNDS NXERA PHARMA UK LIMITED (GB) 2023-01-05 — — US disclosed
US-20230002374-A1 GPR52 MODULATOR COMPOUNDS NXERA PHARMA UK LIMITED (GB) 2023-01-05 — — US disclosed
EP-4055016-A1 GPR52 MODULATOR COMPOUNDS Heptares Therapeutics Limited (GB) 2022-09-14 — — EP disclosed
CN-114650992-A GPR52 modulator compounds 赫普泰雅治疗有限公司 2022-06-21 — — CN 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-20230002374-A1 GPR52 MODULATOR COMPOUNDS GPR52, GPR119, GPR4 SMN1; SMN2 2536/4885ALDH1A1 1435/4885L3MBTL1 4258/4885

“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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