SCHEMBL29324205

SCHEMBL29324205

C[C@H]1CN[C@H](c2ccc(F)cc2)CC1=O

nearest known ligand 0.38

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.37
ACHE P22303 1/20 0.36
CA1 P00915 2/20 0.36
CA2 P00918 1/20 0.36
GSK3B P49841 1/20 0.36
BACE1 P56817 1/20 0.36
MAP1LC3B Q9GZQ8 1/20 0.36
LMNA P02545 3/20 0.35
ALPL P05186 1/20 0.35
HSD11B1 P28845 1/20 0.34
MAPK1 P28482 2/20 0.33
TACR1 P25103 1/20 0.33
KCNH2 Q12809 1/20 0.33
TP53 P04637 1/20 0.33
GAA P10253 1/20 0.33
MAPT P10636 1/20 0.32
RECQL P46063 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
SCHEMBL29081223 1.00 TDP1 (0.38) TDP1SMN1; SMN2ACHECA1CA2
SCHEMBL30469672 1.00 TDP1 (0.38) TDP1SMN1; SMN2ACHECA1CA2
SCHEMBL29081225 1.00 TDP1 (0.38) TDP1SMN1; SMN2ACHECA1CA2
SCHEMBL30470609 0.83 ALDH1A1 (0.46) TDP1SMN1; SMN2CA1CA2LMNA
SCHEMBL29081943 0.83 ALDH1A1 (0.46) TDP1SMN1; SMN2CA1CA2LMNA
SCHEMBL29081944 0.83 ALDH1A1 (0.46) TDP1SMN1; SMN2CA1CA2LMNA
SCHEMBL24364222 0.83 SMN1; SMN2 (0.54) SMN1; SMN2LMNAGAAMAPT
SCHEMBL29081358 0.83 SMN1; SMN2 (0.54) SMN1; SMN2LMNAGAAMAPT
SCHEMBL24364124 0.83 SMN1; SMN2 (0.54) SMN1; SMN2LMNAGAAMAPT
SCHEMBL29081355 0.83 SMN1; SMN2 (0.54) SMN1; SMN2LMNAGAAMAPT

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-20240228478-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2024-07-11 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-20240228478-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 TDP1 2792/4885SMN1; SMN2 1943/4885ACHE 532/4885

“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.