SCHEMBL23080223

SCHEMBL23080223

CO[C@H](COS(N)(=O)=O)[C@@H](O)[C@@H](O)n1ccc2c(CCc3ccccc3)ncnc21

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ATG7 O95352 4/20 0.40
▸ NAE1 Q13564 5/20 0.39
▸ UBA3 Q8TBC4 5/20 0.39
▸ CA1 P00915 1/20 0.34
▸ CA2 P00918 1/20 0.34
▸ CA9 Q16790 1/20 0.34
▸ ALDH1A1 P00352 2/20 0.33
▸ CYP1A2 P05177 2/20 0.33
▸ CYP3A4 P08684 2/20 0.33
▸ CYP2C19 P33261 2/20 0.33
▸ MAPK1 P28482 1/20 0.33
▸ CYP2C9 P11712 1/20 0.32
▸ TSHR P16473 1/20 0.32
▸ PRMT5 O14744 1/20 0.32
▸ WDR77 Q9BQA1 1/20 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
SCHEMBL20008037 0.86 ATG7 (0.40) ATG7NAE1UBA3CA1CA2
SCHEMBL20007970 0.74 DNPH1 (0.38) NAE1UBA3
SCHEMBL23080289 0.74 NAE1 (0.41) ATG7NAE1UBA3CA1CA2
SCHEMBL20008382 0.72 ADORA2A (0.32) ATG7ALDH1A1CYP1A2CYP3A4TSHR
SCHEMBL20008059 0.71 RET (0.33) ATG7NAE1UBA3
SCHEMBL18872517 0.70 ATG7 (0.38) ATG7NAE1CA2ALDH1A1TSHR
SCHEMBL23080272 0.70 CDK1 (0.53) MAPK1TSHR
SCHEMBL20008212 0.69 ADORA3 (0.34) NAE1UBA3
SCHEMBL192481 0.69 NAE1 (0.60) ATG7NAE1UBA3CA2
SCHEMBL1801644 0.69 ATG7 (0.66) ATG7NAE1UBA3

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-20210070798-A1 Inhibitors of E1 activating enzymes TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2021-03-11 — — 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-20210070798-A1 Inhibitors of E1 activating enzymes ECE1, RNASE1, RCE1 ATG7 1114/4885NAE1 41/4885UBA3 12/4885

“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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