SCHEMBL23513638

SCHEMBL23513638

CC(C)N1CCC2C(C1)C2C(=O)O

nearest known ligand 0.35

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.35
HRH3 Q9Y5N1 7/20 0.33
KCNH2 Q12809 3/20 0.33
CYP2D6 P10635 1/20 0.33
MAPT P10636 1/20 0.33
ACE P12821 2/20 0.31
REN P00797 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
NOTUM Q6P988 1/20 0.31
SSTR4 P31391 1/20 0.30
PARP1 P09874 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
SCHEMBL23513610 0.86 MAPT (0.38) HRH3KCNH2CYP2D6MAPTTDP1
SCHEMBL9963221 0.86 MAPT (0.38) HRH3KCNH2CYP2D6MAPTTDP1
SCHEMBL12259250 0.75 MAPT (0.44) ALDH1A1HRH3MAPTNOTUM
SCHEMBL23513695 0.75 ALDH1A1 (0.40) ALDH1A1TDP1
SCHEMBL7882719 0.75 MAPT (0.44) ALDH1A1HRH3MAPTNOTUM
SCHEMBL12258806 0.75 MAPT (0.44) ALDH1A1HRH3MAPTNOTUM
SCHEMBL14558079 0.73 ALDH1A1 (0.36) ALDH1A1HRH3KCNH2CYP2D6MAPT
SCHEMBL22719696 0.71 TFPI2 (0.34) TDP1NOTUM
SCHEMBL21037187 0.70 S1PR5 (0.35) ALDH1A1HRH3KCNH2CYP2D6MAPT
SCHEMBL26205508 0.70 HRH3 (0.36) ALDH1A1HRH3KCNH2CYP2D6MAPT

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-20210179580-A1 PYRIMIDINE DERIVATIVES AS INHIBITORS OF PD1/PD-L1 ACTIVATION Jubilant Prodel LLC 2021-06-17 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-20210179580-A1 PYRIMIDINE DERIVATIVES AS INHIBITORS OF PD1/PD-L1 ACTIVATION PDCD1, CD274, PDCD1LG2 ALDH1A1 37/4885HRH3 2463/4885KCNH2 3721/4885

“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.