SCHEMBL7510217

SCHEMBL7510217

CCCCCCCCCCCCCCNC(=O)C1CCC(=O)N1

nearest known ligand 0.61

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PRCP P42785 3/20 0.61
NAAA Q02083 1/20 0.51
GNAI3 P08754 1/20 0.51
GNAO1 P09471 1/20 0.51
GNAI1 P63096 1/20 0.51
CNR1 P21554 1/20 0.44
DAGLA Q9Y4D2 1/20 0.44
EPHX1 P07099 1/20 0.43

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
SCHEMBL9000841 1.00 PRCP (0.61) PRCPNAAAGNAI3GNAO1GNAI1
SCHEMBL11742492 1.00 PRCP (0.61) PRCPNAAAGNAI3GNAO1GNAI1
SCHEMBL11840759 1.00 PRCP (0.61) PRCPNAAAGNAI3GNAO1GNAI1
SCHEMBL7510214 1.00 PRCP (0.61) PRCPNAAAGNAI3GNAO1GNAI1
SCHEMBL11853350 1.00 PRCP (0.61) PRCPNAAAGNAI3GNAO1GNAI1
SCHEMBL11746495 0.98 PRCP (0.59) PRCPNAAAGNAI3GNAO1GNAI1
SCHEMBL26721345 0.95 PRCP (0.56) PRCPNAAAGNAI3GNAO1GNAI1
SCHEMBL17484764 0.95 PRCP (0.56) PRCPNAAAGNAI3GNAO1GNAI1
SCHEMBL26721427 0.95 PRCP (0.56) PRCPNAAAGNAI3GNAO1GNAI1
SCHEMBL26721243 0.95 PRCP (0.56) PRCPNAAAGNAI3GNAO1GNAI1

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-20020072601-A1 Method for forming amino acid derivatives from tricyclic diketopiperazines UNIVERSITY OF SOUTHERN MISSISSIPPI 2002-06-13 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-20020072601-A1 Method for forming amino acid derivatives from tricyclic diketopiperazines AADAT, GLUL, ASNS PRCP 1912/4885NAAA 80/4885GNAI3 1970/4885

“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.