SCHEMBL23684186

SCHEMBL23684186

CC(C)(C)OC(=O)c1cccc(CC2CCOCC2)c1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SLC7A5 Q01650 1/20 0.51
▸ MRGPRX4 Q96LA9 1/20 0.40
▸ CASR P41180 1/20 0.39
▸ LOXL2 Q9Y4K0 1/20 0.39
▸ PPM1D O15297 1/20 0.39
▸ BRD4 O60885 2/20 0.38
▸ CCL2 P13500 1/20 0.38
▸ CYP4F2 P78329 1/20 0.38
▸ CYP4A11 Q02928 1/20 0.38
▸ OPRM1 P35372 1/20 0.37
▸ OPRD1 P41143 1/20 0.37
▸ OPRK1 P41145 1/20 0.37
▸ KCNH2 Q12809 1/20 0.37
▸ RAB9A P51151 2/20 0.37
▸ MGLL Q99685 1/20 0.36
▸ SMN1; SMN2 Q16637 2/20 0.36
▸ NPSR1 Q6W5P4 2/20 0.36
▸ ACKR3 P25106 1/20 0.36
▸ LMNA P02545 1/20 0.36
▸ CSF1R P07333 1/20 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
SCHEMBL30260217 1.00 SLC7A5 (0.51) SLC7A5MRGPRX4CASRLOXL2PPM1D
SCHEMBL16355841 0.82 SLC7A5 (0.48) SLC7A5MRGPRX4CASRLOXL2CYP4F2
SCHEMBL23684547 0.80 GRIK1 (0.51) MRGPRX4PPM1DOPRM1OPRD1OPRK1
SCHEMBL12301533 0.76 SLC7A5 (0.65) SLC7A5MRGPRX4LOXL2CYP4F2CYP4A11
SCHEMBL757429 0.76 LOXL2 (0.62) SLC7A5MRGPRX4LOXL2PPM1DCYP4F2
SCHEMBL17982809 0.75 KDM4E (0.56) LOXL2LMNATP53
SCHEMBL3499880 0.75 SLC7A5 (0.63) SLC7A5MRGPRX4LOXL2CYP4F2CYP4A11
SCHEMBL7384982 0.75 SLC7A5 (0.63) SLC7A5MRGPRX4LOXL2CYP4F2CYP4A11
SCHEMBL5732970 0.75 LMNA (0.38) MRGPRX4BRD4CCL2OPRM1OPRD1
SCHEMBL4928282 0.74 LOXL2 (0.69) SLC7A5MRGPRX4LOXL2CYP4F2CYP4A11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11986471-B2 Compounds and methods of use TANGO THERAPEUTICS, INC. (US) 2024-05-21 — — US disclosed
US-20230060499-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2023-03-02 — — US disclosed
US-20230060499-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2023-03-02 — — US disclosed
US-11077101-B1 Compounds and methods of use TANGO THERAPEUTICS, INC. (US) 2021-08-03 — — US disclosed
US-11077101-B1 Compounds and methods of use TANGO THERAPEUTICS, INC. (US) 2021-08-03 — — 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 (3 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-11986471-B2 Compounds and methods of use XDH, F12, LPXN SLC7A5 2181/4885MRGPRX4 62/4885CASR 2994/4885
US-11077101-B1 Compounds and methods of use XDH, F12, LPXN SLC7A5 2181/4885MRGPRX4 62/4885CASR 2994/4885
US-20230060499-A1 COMPOUNDS AND METHODS OF USE XDH, F12, LPXN SLC7A5 2181/4885MRGPRX4 62/4885CASR 2994/4885

“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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