SCHEMBL18888118

SCHEMBL18888118

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nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ NMT1 P30419 5/20 0.44
▸ NMT2 O60551 4/20 0.44
▸ SIRT2 Q8IXJ6 1/20 0.42
▸ SIRT5 Q9NXA8 1/20 0.42
▸ TLR2 O60603 1/20 0.41
▸ NOD1 Q9Y239 2/20 0.37
▸ ESR1 P03372 1/20 0.37
▸ PGR P06401 1/20 0.37
▸ HTR1A P08908 1/20 0.37
▸ ADORA3 P0DMS8 1/20 0.37
▸ AR P10275 1/20 0.37
▸ CHRM1 P11229 1/20 0.37
▸ TBXA2R P21731 1/20 0.37
▸ PTGS1 P23219 1/20 0.37
▸ ADRA1A P35348 1/20 0.37
▸ KCNH2 Q12809 1/20 0.37
▸ GLP1R P43220 8/20 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
SCHEMBL18888077 0.94 NMT1 (0.49) NMT1NMT2SIRT2SIRT5TLR2
SCHEMBL16156095 0.87 NMT1 (0.43) NMT1NMT2SIRT2SIRT5TLR2
SCHEMBL16948010 0.80 ALDH1A1 (0.38) SIRT5NOD1GLP1R
SCHEMBL18888079 0.75 NMT1 (0.42) NMT1NMT2SIRT2SIRT5TLR2
SCHEMBL19334631 0.75 GLP1R (0.47) NMT1NMT2TLR2NOD1GLP1R
SCHEMBL18888153 0.74 GLP1R (0.43) NMT1NMT2TLR2NOD1GLP1R
SCHEMBL15704682 0.72 ACE (0.51) NMT1NMT2NOD1PTGS1
SCHEMBL27460520 0.71 GLP1R (0.53) NOD1GLP1R
SCHEMBL12964947 0.69 ALB (0.55) NOD1GLP1R
SCHEMBL16947836 0.69 FOLH1 (0.48) NOD1GLP1R

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-20170145069-A1 GLP-1 Derivatives NOVO NORDISK AS (DK) 2017-05-25 — — 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-20170145069-A1 GLP-1 Derivatives GLP1R, GIPR, GCG NMT1 882/4885NMT2 1122/4885SIRT2 2253/4885

“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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