SCHEMBL17447351

SCHEMBL17447351

CC(C)[C@H](NC(=O)CCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O)C(=O)N[C@H](C)CCCNC(N)=O

nearest known ligand 0.33

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 1/20 0.33
▸ HSD17B10 Q99714 1/20 0.33
▸ GLP1R P43220 8/20 0.31
▸ FAP Q12884 2/20 0.31
▸ PLG P00747 1/20 0.31
▸ PRSS1 P07477 1/20 0.31
▸ PRSS2 P07478 1/20 0.31
▸ PRSS3 P35030 1/20 0.31
▸ TPSAB1 Q15661 1/20 0.31
▸ PLK1 P53350 2/20 0.31
▸ FNTA P49354 1/20 0.31
▸ FNTB P49356 1/20 0.31
▸ CYP3A4 P08684 1/20 0.31
▸ CYP2C19 P33261 1/20 0.31
▸ LMNA P02545 1/20 0.30
▸ MAPK1 P28482 1/20 0.30
▸ MGLL Q99685 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
SCHEMBL13311280 0.93 POLB (0.33) POLBHSD17B10CYP3A4CYP2C19
SCHEMBL20263702 0.91 GLP1R (0.40) POLBGLP1RFAP
SCHEMBL22115954 0.91 GLP1R (0.40) POLBGLP1RFAP
SCHEMBL31395485 0.91 GLP1R (0.40) POLBGLP1RFAP
SCHEMBL20263703 0.91 GLP1R (0.40) POLBGLP1RFAP
SCHEMBL17841870 0.91 GLP1R (0.40) POLBGLP1RFAP
SCHEMBL17842470 0.91 GLP1R (0.40) POLBGLP1RFAP
SCHEMBL22841031 0.91 GLP1R (0.33) POLBHSD17B10GLP1RFAP
SCHEMBL19776684 0.91 GLP1R (0.40) POLBGLP1RFAP
SCHEMBL19777071 0.91 GLP1R (0.40) POLBGLP1RFAP

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-20160015831-A1 ANTI-CD22 ANTIBODY-DRUG CONJUGATES AND METHODS OF USING THEREOF ABGENOMICS INTERNATIONAL INC. 2016-01-21 — — 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-20160015831-A1 ANTI-CD22 ANTIBODY-DRUG CONJUGATES AND METHODS OF USING THEREOF CD22, CD2, CD2BP2 POLB 4508/4885HSD17B10 2085/4885GLP1R 1292/4885

“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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