SCHEMBL25845895

SCHEMBL25845895

CCCCOC(=O)C1CCN(c2ccc([N+](=O)[O-])cc2)CC1

nearest known ligand 0.78

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 12/20 0.78
ALDH1A1 P00352 7/20 0.55
LMNA P02545 1/20 0.55
SMN1; SMN2 Q16637 1/20 0.55
KMT2A Q03164 2/20 0.54
GALR3 O60755 1/20 0.54
GAA P10253 1/20 0.52
HTT P42858 1/20 0.49
TP53 P04637 1/20 0.49
TDP1 Q9NUW8 1/20 0.48
MAPK1 P28482 1/20 0.48
POLB P06746 1/20 0.48
CYP2C9 P11712 1/20 0.48
CYP2C19 P33261 1/20 0.48
LGMN Q99538 1/20 0.48

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
SCHEMBL27774 0.88 MAPT (1.00) MAPTALDH1A1LMNASMN1; SMN2KMT2A
SCHEMBL25845893 0.83 LGMN (0.55) MAPTALDH1A1LMNASMN1; SMN2KMT2A
SCHEMBL596038 0.81 MAPT (1.00) MAPTALDH1A1LMNASMN1; SMN2KMT2A
SCHEMBL27464372 0.81 MAPT (0.79) MAPTALDH1A1LMNASMN1; SMN2KMT2A
SCHEMBL3568725 0.81 MAPT (0.64) MAPTALDH1A1LMNASMN1; SMN2KMT2A
SCHEMBL29855926 0.80 MAPT (0.62) MAPTALDH1A1LMNASMN1; SMN2KMT2A
SCHEMBL13624213 0.79 MAPT (0.50) MAPTALDH1A1LMNASMN1; SMN2KMT2A
SCHEMBL5726280 0.79 MAPT (0.71) MAPTALDH1A1LMNASMN1; SMN2KMT2A
SCHEMBL25584267 0.79 MAPT (0.71) MAPTALDH1A1LMNASMN1; SMN2KMT2A
SCHEMBL25170637 0.78 MAPT (0.74) MAPTALDH1A1LMNASMN1; SMN2KMT2A

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-11691972-B2 Compounds for targeted degradation of BRD9 C4 THERAPEUTICS, INC. (US) 2023-07-04 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-11691972-B2 Compounds for targeted degradation of BRD9 BRD9, BRD1, BRWD1 MAPT 1277/4885ALDH1A1 4230/4885LMNA 2718/4885

“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.