SCHEMBL7243172

SCHEMBL7243172

CCOC(OCC)C1CCc2c(C(=O)OC(C)(C)C)sc(S(C)(=O)=O)c2C1=O

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.40
PKM P14618 2/20 0.40
KDM4E B2RXH2 2/20 0.40
MAPT P10636 2/20 0.40
LMNA P02545 1/20 0.40
NPSR1 Q6W5P4 2/20 0.33
HSD17B10 Q99714 1/20 0.33
HPGD P15428 1/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
CCNC P24863 1/20 0.30
CDK8 P49336 1/20 0.30
CDK19 Q9BWU1 1/20 0.30

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
SCHEMBL7244964 0.76 ADORA2A (0.33) ALDH1A1PKMKDM4EMAPTHPGD
SCHEMBL7248984 0.74 NPSR1 (0.44) ALDH1A1KDM4EMAPTNPSR1HSD17B10
SCHEMBL7241569 0.71 MEN1 (0.39) ALDH1A1PKMKDM4EMAPTLMNA
SCHEMBL7244214 0.69 MEN1 (0.38) ALDH1A1PKMKDM4EMAPTLMNA
SCHEMBL7246718 0.68 MEN1 (0.46) ALDH1A1PKMKDM4EMAPTLMNA
SCHEMBL6998612 0.68 KDM4E (0.50) ALDH1A1KDM4ELMNANPSR1MEN1
SCHEMBL7036441 0.66 MEN1 (0.64) ALDH1A1PKMKDM4EMAPTLMNA
SCHEMBL7036685 0.66 ADORA2A (0.46) ALDH1A1PKMKDM4EMAPTLMNA
SCHEMBL7041221 0.66 ADORA2A (0.42) ALDH1A1KDM4EMAPTLMNANPSR1
SCHEMBL15104852 0.64 CCNC (0.47) ALDH1A1PKMKDM4EMAPTLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030158245-A1 Fused heterocyclic derivatives, their production and use TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2003-08-21 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-20030158245-A1 Fused heterocyclic derivatives, their production and use TST, STS, AHR ALDH1A1 327/4885PKM 2964/4885KDM4E 2331/4885

“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.