SCHEMBL21937004

SCHEMBL21937004

CC(C)C(=O)CC[C@H](NC(=O)CC[C@H](NC(=O)CC[C@H](NC(=O)CCCCCCCCCCCCCCCCC(=O)O)C(=O)O)C(=O)O)C(=O)O

nearest known ligand 0.61

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ NOD1 Q9Y239 8/20 0.61
▸ GNPAT O15228 1/20 0.48
▸ FOLH1 Q04609 5/20 0.46
▸ NAALAD2 Q9Y3Q0 2/20 0.46
▸ RIMKLA Q8IXN7 1/20 0.46
▸ PLA2G10 O15496 2/20 0.46
▸ SLC6A5 Q9Y345 1/20 0.44

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
SCHEMBL21937170 1.00 NOD1 (0.61) NOD1GNPATFOLH1NAALAD2RIMKLA
SCHEMBL21937168 1.00 NOD1 (0.61) NOD1GNPATFOLH1NAALAD2RIMKLA
SCHEMBL25977900 1.00 NOD1 (0.61) NOD1GNPATFOLH1NAALAD2RIMKLA
SCHEMBL25976546 1.00 NOD1 (0.61) NOD1GNPATFOLH1NAALAD2RIMKLA
SCHEMBL25850237 1.00 NOD1 (0.61) NOD1GNPATFOLH1NAALAD2RIMKLA
SCHEMBL21937167 1.00 NOD1 (0.61) NOD1GNPATFOLH1NAALAD2RIMKLA
SCHEMBL25976528 1.00 NOD1 (0.61) NOD1GNPATFOLH1NAALAD2RIMKLA
SCHEMBL16715886 0.98 NOD1 (0.59) NOD1GNPATFOLH1NAALAD2RIMKLA
SCHEMBL16715888 0.98 NOD1 (0.59) NOD1GNPATFOLH1NAALAD2RIMKLA
SCHEMBL16661378 0.98 NOD1 (0.59) NOD1GNPATFOLH1NAALAD2RIMKLA

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-10604555-B2 GIP derivatives and uses thereof NOVO NORDISK A/S (DK) 2020-03-31 — — 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-10604555-B2 GIP derivatives and uses thereof GIPR, GLP1R, GPR119 NOD1 2846/4885GNPAT 1801/4885FOLH1 327/4885

“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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