SCHEMBL2999554

SCHEMBL2999554

C[C@@H]1CCCC[C@@H]1N1CCC(Cc2c(F)cccc2Cl)C1=O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.44
KMT2A Q03164 4/20 0.41
HSD11B1 P28845 1/20 0.41
MAPT P10636 1/20 0.41
ALDH1A1 P00352 3/20 0.41
KDM4E B2RXH2 2/20 0.40
TSHR P16473 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
POLB P06746 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
ALOX15 P16050 1/20 0.39
CASP1 P29466 1/20 0.39
BRCA1 P38398 1/20 0.39
CASP7 P55210 1/20 0.39
HBB P68871 1/20 0.39
MEN1 O00255 2/20 0.39
GAA P10253 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
SCHEMBL2990427 1.00 LMNA (0.44) LMNAKMT2AHSD11B1MAPTALDH1A1
SCHEMBL2993603 1.00 LMNA (0.44) LMNAKMT2AHSD11B1MAPTALDH1A1
SCHEMBL2999557 1.00 LMNA (0.44) LMNAKMT2AHSD11B1MAPTALDH1A1
SCHEMBL2993602 1.00 LMNA (0.44) LMNAKMT2AHSD11B1MAPTALDH1A1
SCHEMBL2988725 0.85 HSD11B1 (0.59) LMNAKMT2AHSD11B1MAPTALDH1A1
SCHEMBL2988726 0.85 HSD11B1 (0.59) LMNAKMT2AHSD11B1MAPTALDH1A1
SCHEMBL2990265 0.85 HSD11B1 (0.59) LMNAKMT2AHSD11B1MAPTALDH1A1
SCHEMBL2997752 0.80 HSD11B1 (0.51) LMNAKMT2AHSD11B1MAPTALDH1A1
SCHEMBL2999361 0.79 LMNA (0.46) LMNAKMT2AHSD11B1MAPTALDH1A1
SCHEMBL2989225 0.79 LMNA (0.46) LMNAKMT2AHSD11B1MAPTALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100184764-A1 CYCLOALKYL LACTAM DERIVATIVES AS INHIBITORS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE 1 ELI LILLY AND COMPANY (US) 2010-07-22 US claimed
EP-1807072-B1 CYCLOALKYL LACTAM DERIVATIVES AS INHIBITORS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE 1 LILLY CO ELI (US) 2009-01-07 EP claimed
US-20080275043-A1 Cycloalkyl Lactam Derivatives as Inhibitors of 11-Beta-Hydroxysteroid Dehydrogenase 1 ELI LILLY AND COMPANY 2008-11-06 US claimed
EP-1807072-B1 CYCLOALKYL LACTAM DERIVATIVES AS INHIBITORS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE 1 LILLY CO ELI (US) 2009-01-07 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 (2 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-20080275043-A1 Cycloalkyl Lactam Derivatives as Inhibitors of 11-Beta-Hydroxysteroid Dehydrogenase 1 HSD11B1, HSDL2, HSD17B1 LMNA 1510/4885KMT2A 2240/4885HSD11B1 1/4885
US-20100184764-A1 CYCLOALKYL LACTAM DERIVATIVES AS INHIBITORS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE 1 HSD11B1, HSD17B1, HSD3B1 LMNA 1603/4885KMT2A 2654/4885HSD11B1 1/4885

“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.