SCHEMBL8193641

SCHEMBL8193641

COC(=O)c1cccc(CN2C(=O)NC(C)(c3cccc(CCN)c3)C2=O)c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 1/20 0.48
LOXL2 Q9Y4K0 1/20 0.46
CYP4F2 P78329 2/20 0.46
CYP4A11 Q02928 2/20 0.46
DHODH Q02127 2/20 0.44
TRPA1 O75762 1/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
ALDH1A1 P00352 1/20 0.43
MAPK1 P28482 1/20 0.43
ABHD6 Q9BV23 1/20 0.43
RXFP1 Q9HBX9 1/20 0.43
KMT2A Q03164 2/20 0.43
MEN1 O00255 1/20 0.43
TLR7 Q9NYK1 1/20 0.43
NPC1 O15118 1/20 0.42
LMNA P02545 1/20 0.42
HTT P42858 1/20 0.42
RAB9A P51151 1/20 0.42
MAPT P10636 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42

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
SCHEMBL3203228 0.95 CYP4F2 (0.47) HDAC6LOXL2CYP4F2CYP4A11DHODH
SCHEMBL3216494 0.86 RXFP1 (0.58) HDAC6LOXL2TRPA1ABHD6RXFP1
SCHEMBL3012713 0.77 LOXL2 (0.76) LOXL2CYP4F2CYP4A11DHODHSMN1; SMN2
Hydrochloric Acid SCHEMBL4447485 0.75 LOXL2 (0.73) LOXL2CYP4F2CYP4A11DHODHSMN1; SMN2
SCHEMBL5725416 0.72 CYP4A11 (0.73) LOXL2CYP4F2CYP4A11DHODHSMN1; SMN2
SCHEMBL20302834 0.71 MAPT (0.54) LOXL2TRPA1ABHD6KMT2AMEN1
SCHEMBL24426597 0.71 CYP4A11 (0.76) LOXL2CYP4F2CYP4A11DHODHSMN1; SMN2
Hydrochloric Acid SCHEMBL5725413 0.71 CYP4A11 (0.71) LOXL2CYP4F2CYP4A11DHODHSMN1; SMN2
SCHEMBL19889923 0.70 CYP4F2 (0.74) HDAC6LOXL2CYP4F2CYP4A11DHODH
SCHEMBL70173 0.69 CYP4F2 (0.83) LOXL2CYP4F2CYP4A11DHODHSMN1; SMN2

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-8557798-B2 Macrocyclic heterocyclic aspartyl protease inhibitors MERCK SHARP & DOHME CORP. (US) 2013-10-15 US disclosed
US-7812013-B2 Macrocyclic heterocyclic aspartyl protease inhibitors SCHERING CORPORATION (US) 2010-10-12 US disclosed
US-20100063121-A1 Macrocyclic Heterocyclic Aspartyl Protease Inhibitors SCHERING CORPORATION 2010-03-11 US disclosed
US-20060281729-A1 Macrocyclic heterocyclic aspartyl protease inhibitors SCHERING CORPORATION 2006-12-14 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-20100063121-A1 Macrocyclic Heterocyclic Aspartyl Protease Inhibitors CHRM1, CHRM2, CHRM5 HDAC6 2392/4885LOXL2 3417/4885CYP4F2 2801/4885
US-20060281729-A1 Macrocyclic heterocyclic aspartyl protease inhibitors CHRM1, CHRM2, CHRM5 HDAC6 2392/4885LOXL2 3417/4885CYP4F2 2801/4885

“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.