SCHEMBL7603660

SCHEMBL7603660

CC(C)(C)OC(=O)N1CCC(=CC(=O)CO)CC1

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
GRM5 P41594 1/20 0.44
ESR2 Q92731 1/20 0.41
ADORA1 P30542 2/20 0.40
NR1H2 P55055 2/20 0.40
MAPT P10636 2/20 0.40
GPR119 Q8TDV5 2/20 0.40
KDM4E B2RXH2 1/20 0.40
THRB P10828 1/20 0.40
ALDH1A1 P00352 1/20 0.40
LMNA P02545 1/20 0.40
MAPK1 P28482 1/20 0.40
DDB1 Q16531 1/20 0.40
CRBN Q96SW2 1/20 0.40
HPGD P15428 1/20 0.39
POLB P06746 1/20 0.39

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
SCHEMBL2948300 0.83 USP2 (0.49) USP2SMN1; SMN2GRM5ESR2ADORA1
SCHEMBL843458 0.83 USP2 (0.49) USP2SMN1; SMN2GRM5ESR2ADORA1
SCHEMBL14419067 0.83 USP2 (0.49) USP2SMN1; SMN2GRM5ESR2ADORA1
SCHEMBL2454099 0.81 USP2 (0.47) USP2SMN1; SMN2GRM5ESR2ADORA1
SCHEMBL513310 0.81 GRM5 (0.48) USP2SMN1; SMN2GRM5ESR2ADORA1
SCHEMBL106354 0.80 USP2 (0.46) USP2SMN1; SMN2GRM5ESR2ADORA1
SCHEMBL7868193 0.80 GPR119 (0.50) SMN1; SMN2GRM5ESR2GPR119KDM4E
SCHEMBL803581 0.79 ADORA1 (0.48) USP2SMN1; SMN2GRM5ESR2ADORA1
SCHEMBL24673913 0.79 USP2 (0.51) USP2SMN1; SMN2GRM5ESR2ADORA1
SCHEMBL10253506 0.79 USP2 (0.51) USP2SMN1; SMN2GRM5ESR2ADORA1

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-20020094989-A1 Pyrrolidine modulators of CCR5 chemokine receptor activity HALE JEFFREY J (US) 2002-07-18 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-20020094989-A1 Pyrrolidine modulators of CCR5 chemokine receptor activity CCR5, CCR1, CXCR1 USP2 4703/4885SMN1; SMN2 4716/4885GRM5 245/4885

“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.