SCHEMBL25864985

SCHEMBL25864985

CCn1c(=O)n(C)c2cc(-c3ccc(OC)cc3)ccc21

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 2/20 0.57
POLB P06746 1/20 0.49
GRIK2 Q13002 3/20 0.47
GRIK1 P39086 2/20 0.47
PARG Q86W56 1/20 0.44
ADORA2A P29274 2/20 0.43
ADORA2B P29275 2/20 0.43
PIK3CD O00329 1/20 0.43
MAPT P10636 3/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
TRIM24 O15164 1/20 0.43
PKM P14618 1/20 0.43
HPGD P15428 1/20 0.43
PDE5A O76074 1/20 0.43
TSPO P30536 1/20 0.41
KDM4E B2RXH2 1/20 0.41
ALDH1A1 P00352 1/20 0.41
GAA P10253 1/20 0.41
GFER P55789 1/20 0.41
PTGER4 P35408 1/20 0.41

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
SCHEMBL25865664 0.85 GRM2 (0.80) GRM2POLBPARGPIK3CDMAPT
SCHEMBL3365852 0.75 GRIK2 (0.61) POLBGRIK2GRIK1MAPTSMN1; SMN2
SCHEMBL19657533 0.73 ALDH1A1 (0.49) GRM2PARGMAPTSMN1; SMN2KDM4E
SCHEMBL25406024 0.72 ALDH1A1 (0.75) GRM2ADORA2AADORA2BMAPTSMN1; SMN2
SCHEMBL19657876 0.72 ALDH1A1 (0.47) GRM2MAPTKDM4EALDH1A1GAA
SCHEMBL626748 0.71 GRM2 (0.67) GRM2HPGDKDM4EALDH1A1
SCHEMBL624936 0.71 GRM2 (0.66) GRM2PARGPIK3CD
SCHEMBL14992536 0.71 GRM2 (0.69) GRM2PARGSMN1; SMN2
SCHEMBL4619699 0.71 BRD4 (0.66) GRM2POLBMAPTSMN1; SMN2TRIM24
SCHEMBL30293254 0.71 BRD4 (0.66) GRM2POLBMAPTSMN1; SMN2TRIM24

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-20230219938-A1 COMPOUNDS AND THEIR METHODS OF USE PRAXIS PREC MEDICINES INC (US) 2023-07-13 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-20230219938-A1 COMPOUNDS AND THEIR METHODS OF USE SCN1A, SCN3A, SCN1B GRM2 222/4885POLB 4342/4885GRIK2 84/4885

“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.