SCHEMBL25316799

SCHEMBL25316799

C[Si](C)(C)CCOCN1C(=O)C2(CCN(C(=O)O)CC2)c2cc(OC(F)F)ccc21

nearest known ligand 0.35

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 3/20 0.35
OPRL1 P41146 5/20 0.35
PTGDR2 Q9Y5Y4 1/20 0.34
HSD11B1 P28845 1/20 0.33
IP6K1 Q92551 1/20 0.33
DDR1 Q08345 3/20 0.33
CRHBP P24387 1/20 0.32
CRHR2 Q13324 1/20 0.32
CTSD P07339 1/20 0.32
FFAR4 Q5NUL3 1/20 0.32
OPRM1 P35372 1/20 0.32
SLC6A2 P23975 1/20 0.32
SLC6A4 P31645 1/20 0.32
SLC6A3 Q01959 1/20 0.32
CHRM1 P11229 1/20 0.32

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
SCHEMBL25317240 0.89 TACR1 (0.35) BACE1CTSD
SCHEMBL30507038 0.89 TACR1 (0.35) BACE1CTSD
SCHEMBL25316481 0.86 OPRL1 (0.36) OPRL1PTGDR2IP6K1DDR1OPRM1
SCHEMBL30506821 0.75 ESR2 (0.39) BACE1
SCHEMBL25315913 0.75 ESR2 (0.39) BACE1
SCHEMBL31436447 0.74 DDR1 (0.41) OPRL1IP6K1DDR1
SCHEMBL30506793 0.74 DDR1 (0.41) BACE1DDR1
SCHEMBL25317620 0.74 DDR1 (0.41) BACE1DDR1
SCHEMBL25316717 0.72 C5AR1 (0.41) OPRL1PTGDR2IP6K1DDR1
SCHEMBL30507035 0.72 C5AR1 (0.41) OPRL1PTGDR2IP6K1DDR1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11976067-B2 APOL1 inhibitors and methods of use MAZE THERAPEUTICS, INC. (US) 2024-05-07 US disclosed
US-20230265096-A1 APOL1 INHIBITORS AND METHODS OF USE HERCULES CAPITAL, INC., AS AGENT 2023-08-24 US disclosed
WO-2023141432-A2 APOL1 INHIBITORS AND METHODS OF USE MAZE THERAPEUTICS, INC. (US) 2023-07-27 WO 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 (2 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-20230265096-A1 APOL1 INHIBITORS AND METHODS OF USE APOL1, APOB, LDLR BACE1 35/4885OPRL1 122/4885PTGDR2 3696/4885
US-11976067-B2 APOL1 inhibitors and methods of use APOL1, APOB, LDLR BACE1 35/4885OPRL1 122/4885PTGDR2 3696/4885

“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.