SCHEMBL29323531

SCHEMBL29323531

C1CC[C@H]2CCNC[C@@H]2CC1

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.44
CCR5 P51681 1/20 0.35
HTR2C P28335 1/20 0.34
HTR6 P50406 1/20 0.33
EPHX1 P07099 1/20 0.32
HTR3A P46098 1/20 0.31
SLC6A1 P30531 2/20 0.30
KCNH2 Q12809 1/20 0.30
SLC6A11 P48066 1/20 0.30
TSHR P16473 1/20 0.30
LMNA P02545 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
SLC6A13 Q9NSD5 1/20 0.30

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
SCHEMBL29323536 1.00 ALDH1A1 (0.44) ALDH1A1CCR5HTR2CHTR6EPHX1
SCHEMBL399242 1.00 ALDH1A1 (0.44) ALDH1A1CCR5HTR2CHTR6EPHX1
SCHEMBL29323535 1.00 ALDH1A1 (0.44) ALDH1A1CCR5HTR2CHTR6EPHX1
SCHEMBL24364098 1.00 ALDH1A1 (0.44) ALDH1A1CCR5HTR2CHTR6EPHX1
SCHEMBL2379871 1.00 ALDH1A1 (0.44) ALDH1A1CCR5HTR2CHTR6EPHX1
SCHEMBL24364095 1.00 ALDH1A1 (0.44) ALDH1A1CCR5HTR2CHTR6EPHX1
SCHEMBL29323538 1.00 ALDH1A1 (0.44) ALDH1A1CCR5HTR2CHTR6EPHX1
SCHEMBL24364102 1.00 ALDH1A1 (0.44) ALDH1A1CCR5HTR2CHTR6EPHX1
SCHEMBL22545893 1.00 ALDH1A1 (0.44) ALDH1A1CCR5HTR2CHTR6EPHX1
SCHEMBL27763804 1.00 ALDH1A1 (0.44) ALDH1A1CCR5HTR2CHTR6EPHX1

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 ALDH1A1 128/4885CCR5 486/4885HTR2C 1015/4885

“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.