SCHEMBL19274698

SCHEMBL19274698

CC(C)(C)OC(=O)NCc1ccc(Sc2cccs2)s1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTSK P43235 3/20 0.43
CTSS P25774 2/20 0.40
KDM4A O75164 1/20 0.39
HPGD P15428 3/20 0.38
RAB9A P51151 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
POLB P06746 4/20 0.36
ALDH1A1 P00352 1/20 0.35
MAPT P10636 1/20 0.35
TSHR P16473 1/20 0.35
USP2 O75604 2/20 0.35
HTT P42858 1/20 0.35
IDO1 P14902 1/20 0.35
NAMPT P43490 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2D6 P10635 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
MEN1 O00255 2/20 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
SCHEMBL19274513 0.83 KDM4A (0.43) CTSKCTSSKDM4AIDO1NAMPT
SCHEMBL19259788 0.81 HPGD (0.42) HPGDRAB9ASMN1; SMN2POLBALDH1A1
SCHEMBL1163822 0.79 CTSK (0.60) CTSKCTSSHPGDRAB9ASMN1; SMN2
SCHEMBL19274538 0.79 HDAC1 (0.44) CTSKCTSSKDM4AIDO1NAMPT
SCHEMBL19274531 0.79 GAA (0.44) KDM4AHPGDSMN1; SMN2POLBALDH1A1
SCHEMBL19274559 0.78 MAPT (0.40) KDM4AMAPTIDO1NAMPTKMT2A
SCHEMBL19274296 0.77 ALDH1A1 (0.39) KDM4AHPGDSMN1; SMN2ALDH1A1MAPT
SCHEMBL19274528 0.77 HDAC1 (0.44) CTSKCTSSKDM4AIDO1GLS
SCHEMBL19274268 0.76 SDCBP (0.35) CTSKKDM4ASMN1; SMN2POLBALDH1A1
SCHEMBL19274813 0.76 SDCBP (0.41) KDM4APOLBALDH1A1MAPTIDO1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11608330-B2 Methylamine derivatives as lysysl oxidase inhibitors for the treatment of cancer THE INSTITUTE OF CANCER RESEARCH: ROYAL CANCER HOSPITAL (GB) 2023-03-21 US disclosed
US-20220372028-A1 Methylamine Derivatives as Lysysl Oxidase Inhibitors for the Treatment of Cancer THE INSTITUTE OF CANCER RESEARCH: ROYAL CANCER HOSPITAL (GB) 2022-11-24 US disclosed
WO-2017141049-A1 METHYLAMINE DERIVATIVES AS LYSYSL OXIDASE INHIBITORS FOR THE TREATMENT OF CANCER THE INSTITUTE OF CANCER RESEARCH: ROYAL CANCER HOSPITAL (GB) 2017-08-24 WO 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-20220372028-A1 Methylamine Derivatives as Lysysl Oxidase Inhibitors for the Treatment of Cancer LOXL1, LOXL3, LOXL2 CTSK 2580/4885CTSS 2714/4885KDM4A 54/4885
US-11608330-B2 Methylamine derivatives as lysysl oxidase inhibitors for the treatment of cancer LOXL1, LOXL3, LOXL2 CTSK 2580/4885CTSS 2714/4885KDM4A 54/4885

“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.