SCHEMBL3101115

SCHEMBL3101115

CCOC(=O)N1CCN(c2ccc(C3(C(=O)c4nccc5c4C(=O)OC54CCNC4)CC3)cc2)CC1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.40
LMNA P02545 3/20 0.40
GAA P10253 2/20 0.40
KDM4E B2RXH2 1/20 0.40
ALDH1A1 P00352 5/20 0.39
KCNH2 Q12809 3/20 0.38
OPRD1 P41143 1/20 0.38
PDK2 Q15119 1/20 0.38
SMN1; SMN2 Q16637 3/20 0.37
ACVR1 Q04771 1/20 0.36
HTT P42858 2/20 0.36
MAPK1 P28482 1/20 0.36
NPSR1 Q6W5P4 2/20 0.35
HPGD P15428 1/20 0.35
TSHR P16473 1/20 0.35
CASP1 P29466 1/20 0.35
CHRM5 P08912 1/20 0.35
PDE3B Q13370 1/20 0.35
PDE3A Q14432 1/20 0.35
OPRM1 P35372 1/20 0.35

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
SCHEMBL3970823 0.91 MAPT (0.36) MAPTLMNAKDM4EALDH1A1PDK2
SCHEMBL2977992 0.90 PDK2 (0.38) MAPTLMNAKDM4EOPRD1PDK2
SCHEMBL3977568 0.87 HSD11B1 (0.33) MAPTSMN1; SMN2HTT
SCHEMBL3972514 0.81 MGLL (0.33) ALDH1A1SMN1; SMN2MAPK1HPGDHSD17B10
SCHEMBL3970810 0.80 AKT1 (0.32) ALDH1A1
SCHEMBL3972108 0.79 HSD11B1 (0.33) KDM4EALDH1A1MAPK1
SCHEMBL2973860 0.78 HSD11B1 (0.31)
SCHEMBL3972826 0.78 NAMPT (0.36) MAPK1
SCHEMBL3907137 0.77 PDE2A (0.32)
SCHEMBL3970072 0.76 KDM4E (0.34) KDM4E

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-20100256114-A1 Amido Compounds And Their Use As Pharmaceuticals INCYTE CORPORATION (US) 2010-10-07 US claimed

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-20100256114-A1 Amido Compounds And Their Use As Pharmaceuticals HSD11B1, CYP11B1, HSD11B2 MAPT 3609/4885LMNA 2149/4885GAA 515/4885

“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.