SCHEMBL14700477

SCHEMBL14700477

COCC(O)CCOC(C)=O

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALOX15 P16050 1/20 0.43
▸ ALDH1A1 P00352 6/20 0.41
▸ CHRM5 P08912 2/20 0.40
▸ CHRM1 P11229 2/20 0.40
▸ CHRM3 P20309 2/20 0.40
▸ SMN1; SMN2 Q16637 2/20 0.40
▸ PGR P06401 1/20 0.40
▸ CHRM2 P08172 1/20 0.40
▸ CHRM4 P08173 1/20 0.40
▸ HTR1A P08908 1/20 0.40
▸ CHRNB2 P17787 1/20 0.40
▸ TBXA2R P21731 1/20 0.40
▸ CHRNB4 P30926 1/20 0.40
▸ CHRNA3 P32297 1/20 0.40
▸ CHRNA7 P36544 1/20 0.40
▸ CHRNA4 P43681 1/20 0.40
▸ CHRNA10 Q9GZZ6 1/20 0.40
▸ CHRNA9 Q9UGM1 1/20 0.40
▸ TSHR P16473 1/20 0.40
▸ GALR3 O60755 2/20 0.39

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
SCHEMBL7759802 0.89 ALDH1A1 (0.45) ALOX15ALDH1A1CHRM5CHRM1CHRM3
SCHEMBL15875781 0.86 ALOX15 (0.48) ALOX15ALDH1A1CHRM5CHRM1CHRM3
SCHEMBL3841838 0.85 ALDH1A1 (0.42) ALOX15ALDH1A1CHRM5CHRM1CHRM3
SCHEMBL10020242 0.82 TDP1 (0.47) ALDH1A1CHRM5CHRM1CHRM3SMN1; SMN2
SCHEMBL1054275 0.80 ALDH1A1 (0.48) ALOX15ALDH1A1CHRM5CHRM1CHRM3
SCHEMBL5988620 0.80 ALOX15 (0.44) ALOX15ALDH1A1CHRM5CHRM1CHRM3
SCHEMBL7700789 0.80 ALOX15 (0.44) ALOX15ALDH1A1CHRM5CHRM1CHRM3
SCHEMBL3784335 0.78 ALOX15 (0.56) ALOX15ALDH1A1CHRM5CHRM1CHRM3
SCHEMBL10982034 0.78 ALOX15 (0.43) ALOX15ALDH1A1CHRM5CHRM1CHRM3
SCHEMBL8907667 0.78 ALOX15 (0.43) ALOX15ALDH1A1CHRM5CHRM1CHRM3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8802352-B2 Salt, photoresist composition and method for producing photoresist pattern SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2014-08-12 — — US disclosed
US-20130040239-A1 SALT, PHOTORESIST COMPOSITION AND METHOD FOR PRODUCING PHOTORESIST PATTERN SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2013-02-14 — — US disclosed
CN-1206228-C N-heterocyclic derivatives as NOS inhibitors BERLEX LAB (US) 2005-06-15 — — CN disclosed
CN-1136193-C Imide derivatives or salts thereof ֮����ҩ��ʽ���� 2004-01-28 — — CN disclosed
CN-1382136-A N-heterocyclic derivatives as NOS inhibitors BERLEX LAB (US) 2002-11-27 — — CN disclosed
CN-1218045-A Imide derivatives or salts thereof YAMANOUCHI PHARMA CO LTD (JP) 1999-06-02 — — 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-20130040239-A1 SALT, PHOTORESIST COMPOSITION AND METHOD FOR PRODUCING PHOTORESIST PATTERN CRY1, H1-0, SPIN1 ALOX15 1942/4885ALDH1A1 1898/4885CHRM5 3112/4885

“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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