SCHEMBL7150870

SCHEMBL7150870

CCOC(=O)/C(O)=C1\CCOC1=O

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ ATM Q13315 2/20 0.40
▸ ACHE P22303 1/20 0.40
▸ TAAR1 Q96RJ0 2/20 0.38
▸ KMT2A Q03164 3/20 0.37
▸ MEN1 O00255 2/20 0.37
▸ ALDH1A1 P00352 6/20 0.36
▸ MAPT P10636 2/20 0.35
▸ SMN1; SMN2 Q16637 2/20 0.34
▸ POLB P06746 1/20 0.34
▸ GLA P06280 1/20 0.33
▸ TSHR P16473 1/20 0.33
▸ LMNA P02545 1/20 0.33
▸ KDM4E B2RXH2 1/20 0.33
▸ HPGD P15428 1/20 0.33
▸ HSD17B10 Q99714 1/20 0.33
▸ GAA P10253 1/20 0.33
▸ EGLN1 Q9GZT9 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
SCHEMBL7150874 1.00 ATM (0.40) ATMACHETAAR1KMT2AMEN1
SCHEMBL31310089 0.74 TSHR (0.33) ATMKMT2AMEN1ALDH1A1MAPT
SCHEMBL20924944 0.72 BRD4 (0.38) KMT2AMEN1ALDH1A1MAPTSMN1; SMN2
SCHEMBL20924990 0.72 BRD4 (0.41) KMT2AMEN1ALDH1A1MAPTSMN1; SMN2
SCHEMBL20924916 0.71 ACHE (0.37) ACHETAAR1
SCHEMBL12812176 0.71 BRD4 (0.37) KMT2AMEN1ALDH1A1MAPTSMN1; SMN2
SCHEMBL12811761 0.71 BRD4 (0.37) KMT2AMEN1ALDH1A1MAPTSMN1; SMN2
SCHEMBL21674388 0.71 MAOA (0.40) ATMKMT2AMEN1ALDH1A1GLA
SCHEMBL287975 0.70 ALDH1A1 (0.45) ATMKMT2AMEN1ALDH1A1MAPT
SCHEMBL8809862 0.68 ALDH1A1 (0.47) ATMKMT2AMEN1ALDH1A1MAPT

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-6531616-B2 Contacting lactone compound with an oxalate in presence of a base and a solvent to form an intermediate mixture; reacting with a formaldehyde derivative to form a product mixture; isolating alpha - substituted hydrocarbylidene lactones E. I. DU PONT DE NEMOURS AND COMPANY 2003-03-11 — — US disclosed
US-20020143195-A1 Process for the preparation of a-methylenelactones and a-substituted hydrocarbylidene lactones E. I. DU PONT DE NEMOURS AND COMPANY 2002-10-03 — — 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-20020143195-A1 Process for the preparation of a-methylenelactones and a-substituted hydrocarbylidene lactones ESD, ODC1, DDT ATM 1430/4885ACHE 320/4885TAAR1 4483/4885

“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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