SCHEMBL309253

SCHEMBL309253

CCOC(=O)c1cc(OC)c2c(Cl)cn(C3CC3)c2c1

nearest known ligand 0.42

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
HSD17B2 P37059 1/20 0.42
ALDH1A1 P00352 3/20 0.38
HTT P42858 2/20 0.38
LMNA P02545 1/20 0.38
KMT2A Q03164 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
PKM P14618 2/20 0.37
TSHR P16473 1/20 0.37
GAA P10253 1/20 0.37
POLB P06746 1/20 0.37
SLC29A1 Q99808 1/20 0.37
CA12 O43570 1/20 0.37
CA1 P00915 1/20 0.37
CA2 P00918 1/20 0.37
CA7 P43166 1/20 0.37
CA9 Q16790 1/20 0.37
CA14 Q9ULX7 1/20 0.37
UBE2N P61088 1/20 0.36
MAPT P10636 1/20 0.36

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
SCHEMBL309106 0.88 HSD17B2 (0.44) HSD17B2ALDH1A1HTTLMNAKMT2A
SCHEMBL309531 0.84 CA12 (0.42) HTTKMT2APKMCA12CA1
SCHEMBL308617 0.84 HSD17B2 (0.41) HSD17B2ALDH1A1HTTLMNAKMT2A
SCHEMBL309739 0.79 POLB (0.44) HTTLMNAKMT2ASMN1; SMN2TSHR
SCHEMBL4782659 0.78 GLA (0.38) HSD17B2ALDH1A1LMNASMN1; SMN2GAA
SCHEMBL308949 0.78 HSD17B2 (0.48) HSD17B2ALDH1A1HTTLMNAKMT2A
SCHEMBL308973 0.76 TSHR (0.39) ALDH1A1HTTLMNATSHRCA12
SCHEMBL308743 0.75 ALDH1A1 (0.38) ALDH1A1HTTLMNAPKMTSHR
SCHEMBL1458301 0.74 HSD17B2 (0.61) HSD17B2ALDH1A1LMNAKMT2ASMN1; SMN2
SCHEMBL308796 0.74 RXFP1 (0.38) ALDH1A1LMNASMN1; SMN2CA12CA1

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
EP-2111406-B1 SUBSTITUTED SPIROCHROMANONE DERIVATIVES AS ACC INHIBITORS MERCK SHARP & DOHME (US) 2012-10-24 EP disclosed
US-8093389-B2 e.g. 1-[(1-Ethyl-4-methoxy-1H-benzimidazol-6-yl)carbonyl]-6-(1H-tetrazol-5-yl)spiro[chroman-2,4'-piperidine]-4-one; acetyl CoA carboxylase inhibitors; antidiabetic, hypoglycemic agent; metabolic syndrome, fatty liver, hyperlipemia, obesity, diabetes, bulimia, malignant neoplasm or infectious diseases MERCK SHARP & DOHME CORP. (US) 2012-01-10 US disclosed
EP-2111406-A1 SUBSTITUTED SPIROCHROMANONE DERIVATIVES AS ACC INHIBITORS Merck & Co., Inc. (US) 2009-10-28 EP disclosed
WO-2008088688-A1 SUBSTITUTED SPIROCHROMANONE DERIVATIVES AS ACC INHIBITORS MERCK & CO., INC. (US) 2008-07-24 WO disclosed
WO-2008088689-A1 SUBSTITUTED SPIROCHROMANONE DERIVATIVES AS ACC INHIBITORS MERCK & CO., INC. (US) 2008-07-24 WO disclosed
US-20080171761-A1 Substituted spirochromanone derivatives MERCK SHARP & DOHME LLC 2008-07-17 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-20080171761-A1 Substituted spirochromanone derivatives CBR3, CBR1, CNKSR1 HSD17B2 1192/4885ALDH1A1 901/4885HTT 2043/4885

“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.