SCHEMBL24490384

SCHEMBL24490384

C=CC(=O)N1CCc2ccccc2[C@H]1C

nearest known ligand 0.55

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
DRD1 P21728 1/20 0.55
KRAS P01116 4/20 0.44
MTNR1B P49286 1/20 0.44
RIPK1 Q13546 1/20 0.43
AKR1C3 P42330 1/20 0.43
LIPE Q05469 1/20 0.43
ACE P12821 2/20 0.42
GRM5 P41594 1/20 0.42
MEN1 O00255 1/20 0.42
MAPT P10636 1/20 0.42
KMT2A Q03164 1/20 0.42
TAAR1 Q96RJ0 1/20 0.42
HHAT Q5VTY9 2/20 0.42
PRCP P42785 1/20 0.41

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
SCHEMBL24490312 0.86 DRD1 (0.44) DRD1MTNR1BACEMEN1MAPT
SCHEMBL24490306 0.86 DRD1 (0.44) DRD1MTNR1BACEMEN1MAPT
SCHEMBL22461287 0.82 MTNR1B (0.50) DRD1KRASMTNR1BACEHHAT
SCHEMBL18711615 0.81 DRD1 (0.60) DRD1MTNR1BRIPK1AKR1C3LIPE
SCHEMBL21465733 0.81 DRD1 (0.60) DRD1MTNR1BRIPK1AKR1C3LIPE
SCHEMBL30878500 0.81 DRD1 (0.60) DRD1MTNR1BRIPK1AKR1C3LIPE
SCHEMBL10312392 0.81 DRD1 (0.60) DRD1MTNR1BRIPK1AKR1C3LIPE
SCHEMBL22461413 0.81 HHAT (0.45) DRD1MTNR1BRIPK1ACEHHAT
SCHEMBL22461414 0.81 HHAT (0.45) DRD1MTNR1BRIPK1ACEHHAT
SCHEMBL22461135 0.81 HHAT (0.45) DRD1MTNR1BRIPK1ACEHHAT

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-20220177488-A1 SUMO INHIBITOR COMPOUNDS AND USES THEREOF CIT THERAPEUTICS LLC 2022-06-09 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-20220177488-A1 SUMO INHIBITOR COMPOUNDS AND USES THEREOF SUMO1, SUMO2, SUMO3 DRD1 4133/4885KRAS 536/4885MTNR1B 3745/4885

“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.