SCHEMBL4570085

SCHEMBL4570085

COC(=O)Nc1ccc(N2CCC[C@]3(CCN(C4CCOCC4)C3=O)C2)cc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.40
MAPT P10636 5/20 0.40
ALDH1A1 P00352 2/20 0.39
SMN1; SMN2 Q16637 4/20 0.39
NPC1 O15118 2/20 0.39
RAB9A P51151 2/20 0.39
HPGD P15428 2/20 0.38
TP53 P04637 2/20 0.38
AADAT Q8N5Z0 1/20 0.38
GAA P10253 2/20 0.38
KMT2A Q03164 4/20 0.37
DDB1 Q16531 1/20 0.37
CRBN Q96SW2 1/20 0.37
TSHR P16473 1/20 0.37
NFKB1 P19838 1/20 0.37
NFKB2 Q00653 1/20 0.37
RELA Q04206 1/20 0.37
MEN1 O00255 2/20 0.37
HRH3 Q9Y5N1 2/20 0.37
KDM4E B2RXH2 1/20 0.37

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
SCHEMBL17082070 1.00 L3MBTL1 (0.40) L3MBTL1MAPTALDH1A1SMN1; SMN2NPC1
SCHEMBL4570035 0.91 AADAT (0.40) L3MBTL1MAPTALDH1A1SMN1; SMN2NPC1
SCHEMBL4570086 0.91 MAPT (0.38) L3MBTL1MAPTALDH1A1SMN1; SMN2NPC1
SCHEMBL4570080 0.91 MAPT (0.45) L3MBTL1MAPTALDH1A1SMN1; SMN2NPC1
SCHEMBL17082021 0.91 MAPT (0.45) L3MBTL1MAPTALDH1A1SMN1; SMN2NPC1
SCHEMBL17082132 0.91 MAPT (0.38) L3MBTL1MAPTALDH1A1SMN1; SMN2NPC1
SCHEMBL4570089 0.89 SMN1; SMN2 (0.55) L3MBTL1MAPTALDH1A1SMN1; SMN2NPC1
SCHEMBL17082079 0.89 SMN1; SMN2 (0.55) L3MBTL1MAPTALDH1A1SMN1; SMN2NPC1
SCHEMBL2700977 0.89 ALDH1A1 (0.41) L3MBTL1MAPTALDH1A1SMN1; SMN2NPC1
SCHEMBL3705343 0.89 ALDH1A1 (0.41) L3MBTL1MAPTALDH1A1SMN1; SMN2NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120122858-A1 LACTAM COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORPORATION (US) 2012-05-17 US disclosed
US-20120122858-A1 LACTAM COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORPORATION (US) 2012-05-17 US disclosed
US-8110581-B2 Lactam compounds and their use as pharmaceuticals INCYTE CORPORATION (US) 2012-02-07 US disclosed
US-8110581-B2 Lactam compounds and their use as pharmaceuticals INCYTE CORPORATION (US) 2012-02-07 US disclosed
US-20090291946-A1 LACTAM COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORPORATION (US) 2009-11-26 US disclosed
US-20090291946-A1 LACTAM COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORPORATION (US) 2009-11-26 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 (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-20090291946-A1 LACTAM COMPOUNDS AND THEIR USE AS PHARMACEUTICALS HSD11B1, HSD11B2, HSD17B1 L3MBTL1 4609/4885MAPT 3735/4885ALDH1A1 177/4885
US-20120122858-A1 LACTAM COMPOUNDS AND THEIR USE AS PHARMACEUTICALS HSD11B1, HSD11B2, HSD17B1 L3MBTL1 4609/4885MAPT 3735/4885ALDH1A1 177/4885

“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.