SCHEMBL21941052

SCHEMBL21941052

CSC(C)(C)OCC(O)CC1CCNC1

nearest known ligand 0.33

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ SLC6A1 P30531 2/20 0.33
▸ GABRA5 P31644 2/20 0.33
▸ GABRB2 P47870 2/20 0.33
▸ SLC6A12 P48065 2/20 0.33
▸ SLC6A11 P48066 2/20 0.33
▸ SLC6A13 Q9NSD5 2/20 0.33
▸ GABRA1 P14867 1/20 0.33
▸ GABRR1 P24046 1/20 0.33
▸ GABRA4 P48169 1/20 0.33
▸ CPN1 P15169 1/20 0.32
▸ CPB2 Q96IY4 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
SCHEMBL19709190 0.85 MAPK1 (0.37) SLC6A1GABRA5GABRB2SLC6A12SLC6A11
SCHEMBL21667917 0.85 MAPK1 (0.37) SLC6A1GABRA5GABRB2SLC6A12SLC6A11
SCHEMBL21667916 0.85 MAPK1 (0.37) SLC6A1GABRA5GABRB2SLC6A12SLC6A11
SCHEMBL20028807 0.77 SLC6A1 (0.39) SLC6A1GABRA5GABRB2SLC6A12SLC6A11
SCHEMBL19476575 0.77 SLC6A1 (0.39) SLC6A1GABRA5GABRB2SLC6A12SLC6A11
SCHEMBL20027939 0.77 SLC6A1 (0.39) SLC6A1GABRA5GABRB2SLC6A12SLC6A11
SCHEMBL20934678 0.74 SLC6A1 (0.42) SLC6A1GABRA5GABRB2SLC6A12SLC6A11
SCHEMBL21941843 0.74 SMN1; SMN2 (0.44) SLC6A1GABRA5GABRB2SLC6A12SLC6A11
SCHEMBL21743169 0.74 SLC6A1 (0.37) SLC6A1GABRA5GABRB2SLC6A12SLC6A11
SCHEMBL20028045 0.74 SMN1; SMN2 (0.44) SLC6A1GABRA5GABRB2SLC6A12SLC6A11

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-20200113901-A1 METHODS OF USING EHMT2 INHIBITORS Epizyme, Inc. 2020-04-16 — — 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-20200113901-A1 METHODS OF USING EHMT2 INHIBITORS EHMT2, EHMT1, BHMT SLC6A1 1202/4885GABRA5 2597/4885GABRB2 1160/4885

“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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