SCHEMBL24364725

SCHEMBL24364725

C[C@H]1CN(Cc2ccccc2)[C@H](c2ccccc2)CC1(F)F

nearest known ligand 0.53

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 6/20 0.53
OPRD1 P41143 6/20 0.47
OPRK1 P41145 5/20 0.47
MAPT P10636 1/20 0.41
NR1H2 P55055 1/20 0.38
NR1H3 Q13133 1/20 0.38
TP53 P04637 1/20 0.37
MDM2 Q00987 1/20 0.37
ACHE P22303 1/20 0.36
PDK1 Q15118 1/20 0.36
PDK2 Q15119 1/20 0.36
PDK3 Q15120 1/20 0.36
PDK4 Q16654 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
SCHEMBL29081820 1.00 OPRM1 (0.53) OPRM1OPRD1OPRK1MAPTNR1H2
SCHEMBL30470161 0.86 OPRM1 (0.42) OPRM1OPRD1OPRK1MAPT
SCHEMBL29081285 0.86 OPRM1 (0.42) OPRM1OPRD1OPRK1MAPT
SCHEMBL24365541 0.86 OPRM1 (0.42) OPRM1OPRD1OPRK1MAPT
SCHEMBL29081287 0.86 OPRM1 (0.42) OPRM1OPRD1OPRK1MAPT
SCHEMBL27979493 0.76 OPRM1 (0.52) OPRM1OPRD1OPRK1MAPTNR1H2
SCHEMBL29330463 0.74 TP53 (0.41) OPRM1NR1H2NR1H3TP53MDM2
SCHEMBL24365249 0.73 MAPT (0.56) OPRM1OPRD1OPRK1MAPTNR1H2
SCHEMBL30471064 0.72 MAPT (0.52) OPRM1OPRD1OPRK1MAPTNR1H2
SCHEMBL26009111 0.71 ACHE (0.49) OPRM1OPRK1ACHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240228478-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2024-07-11 US disclosed
US-20220127256-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2022-04-28 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 (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-20220127256-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 OPRM1 286/4885OPRD1 310/4885OPRK1 323/4885
US-20240228478-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 OPRM1 286/4885OPRD1 310/4885OPRK1 323/4885

“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.