SCHEMBL25758863

SCHEMBL25758863

CCCCCCCCC(CCCCCC)C(=O)OCCC1(CCOC(=O)C(CCCCCC)CCCCCCCC)CCN(CCCCN)CC1

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CPB2 Q96IY4 4/20 0.40
S1PR1 P21453 2/20 0.39
S1PR3 Q99500 2/20 0.39
S1PR5 Q9H228 2/20 0.39
OPRL1 P41146 1/20 0.37
S1PR4 O95977 1/20 0.36
USP2 O75604 1/20 0.35
BCHE P06276 1/20 0.35
OPRM1 P35372 1/20 0.34
GNAI3 P08754 2/20 0.34
GNAO1 P09471 2/20 0.34
GNAI1 P63096 2/20 0.34

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
SCHEMBL25761056 0.92 S1PR1 (0.43) S1PR1S1PR3S1PR5OPRL1S1PR4
SCHEMBL25758843 0.92 S1PR1 (0.43) S1PR1S1PR3S1PR5OPRL1S1PR4
SCHEMBL25757510 0.90 S1PR1 (0.40) S1PR1S1PR3S1PR5OPRL1S1PR4
SCHEMBL25247165 0.90 S1PR1 (0.40) S1PR1S1PR3S1PR5OPRL1S1PR4
SCHEMBL25246953 0.90 S1PR1 (0.40) S1PR1S1PR3S1PR5OPRL1S1PR4
SCHEMBL25758910 0.89 S1PR1 (0.41) S1PR1S1PR3S1PR5OPRL1S1PR4
SCHEMBL25759767 0.89 S1PR1 (0.41) S1PR1S1PR3S1PR5OPRL1S1PR4
SCHEMBL25759671 0.89 S1PR1 (0.41) S1PR1S1PR3S1PR5OPRL1S1PR4
SCHEMBL25757501 0.88 S1PR1 (0.38) S1PR1S1PR3S1PR5OPRL1S1PR4
SCHEMBL25758803 0.87 S1PR1 (0.43) S1PR1S1PR3S1PR5OPRL1S1PR4

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-20230202977-A1 CYCLIC LIPIDS AND METHODS OF USE THEREOF RENAGADE THERAPEUTICS MANAGEMENT INC. 2023-06-29 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-20230202977-A1 CYCLIC LIPIDS AND METHODS OF USE THEREOF SGMS1, SGMS2, LNPEP CPB2 476/4885S1PR1 817/4885S1PR3 573/4885

“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.