SCHEMBL25487192

SCHEMBL25487192

CC(C)C(=O)c1ccn2nncc2c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 1/20 0.44
KDM4E B2RXH2 1/20 0.41
DBH P09172 1/20 0.41
GAA P10253 1/20 0.41
RECQL P46063 1/20 0.41
FASN P49327 1/20 0.34
TSHR P16473 2/20 0.33
MEN1 O00255 1/20 0.33
PDE5A O76074 1/20 0.33
ALDH1A1 P00352 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP3A4 P08684 1/20 0.33
CYP2D6 P10635 1/20 0.33
CYP2C9 P11712 1/20 0.33
MIF P14174 1/20 0.33
PDE4A P27815 1/20 0.33
ADORA2A P29274 1/20 0.33
ADORA1 P30542 1/20 0.33
CYP2C19 P33261 1/20 0.33
BLM P54132 1/20 0.33

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
SCHEMBL20815577 0.80 ESR1 (0.47) ESR1KDM4EGAAFASNTSHR
SCHEMBL31132648 0.75 ESR1 (0.47) ESR1KDM4EGAAMEN1ALDH1A1
SCHEMBL20815563 0.75 ESR1 (0.42) ESR1FASN
SCHEMBL12673522 0.72 TBXAS1 (0.45) KDM4EDBHGAARECQLFASN
SCHEMBL21103957 0.71 NOTUM (0.36) ESR1
SCHEMBL29867815 0.69 ESR1 (0.34) ESR1
SCHEMBL25482806 0.69 NTRK1 (0.42) KDM4EDBHGAARECQLTSHR
SCHEMBL23055240 0.68 TDP1 (0.34) ESR1RECQLTSHRALDH1A1CYP3A4
SCHEMBL29867868 0.66 LMNA (0.38) ESR1
SCHEMBL20746354 0.65 NOTUM (0.34) ESR1

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-20230159558-A1 SPIROTRICYCLE RIPK1 INHIBITORS AND METHODS OF USES THEREOF MERCK SHARP & DOHME LLC (US) 2023-05-25 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-20230159558-A1 SPIROTRICYCLE RIPK1 INHIBITORS AND METHODS OF USES THEREOF RIPK1, RIPK3, RIPK4 ESR1 3343/4885KDM4E 3571/4885DBH 4536/4885

“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.