SCHEMBL4092929

SCHEMBL4092929

C[C@@H](c1ccc(F)cc1)N1CC(C)(C)CCC1=O

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 17/20 0.49
PLA2G7 Q13093 1/20 0.47
ALDH1A1 P00352 1/20 0.41
CYP3A4 P08684 5/20 0.40
CYP2C9 P11712 3/20 0.40
CYP2C19 P33261 3/20 0.40
KCNH2 Q12809 1/20 0.38
HSD3B2 P26439 1/20 0.38
KMT2A Q03164 1/20 0.38

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
SCHEMBL2873080 0.74 HSD11B1 (0.49) HSD11B1CYP3A4CYP2C9CYP2C19KCNH2
SCHEMBL4083045 0.74 HSD11B1 (0.49) HSD11B1CYP3A4CYP2C9CYP2C19KCNH2
SCHEMBL1828050 0.73 MAPT (0.36) PLA2G7
SCHEMBL4082787 0.70 HSD11B1 (0.44) HSD11B1ALDH1A1CYP3A4CYP2C9CYP2C19
SCHEMBL4094121 0.70 HSD11B1 (0.48) HSD11B1CYP3A4CYP2C9CYP2C19KCNH2
SCHEMBL10306123 0.69 KMT2A (0.47) HSD11B1ALDH1A1KMT2A
SCHEMBL4088740 0.67 HSD11B1 (0.48) HSD11B1ALDH1A1CYP3A4CYP2C9CYP2C19
SCHEMBL8023232 0.67 PSEN1 (0.49) HSD11B1CYP3A4CYP2C9CYP2C19KCNH2
SCHEMBL12685149 0.66 HSD11B1 (0.54) HSD11B1
SCHEMBL3715276 0.66 HSD11B1 (0.54) HSD11B1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090203697-A1 HETEROCYCLIC TYPE CINNAMIDE DERIVATIVE EISAI R&D MANAGEMENT CO., LTD. (JP) 2009-08-13 US disclosed
EP-2019094-A1 HETEROCYCLIC TYPE CINNAMIDE DERIVATIVE Eisai R&D Management Co., Ltd. (JP) 2009-01-28 EP 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-20090203697-A1 HETEROCYCLIC TYPE CINNAMIDE DERIVATIVE CLIC4, NR3C2, MAN2B1 HSD11B1 194/4885PLA2G7 2421/4885ALDH1A1 159/4885

“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.