SCHEMBL6897142

SCHEMBL6897142

CCOC(=O)NC(C)C(=O)OCc1ccccc1

nearest known ligand 0.61

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CTSK P43235 5/20 0.54
CTSL P07711 3/20 0.54
CTSS P25774 3/20 0.54
CTSB P07858 2/20 0.54
ATM Q13315 2/20 0.53
MEN1 O00255 1/20 0.52
LMNA P02545 1/20 0.52
KMT2A Q03164 1/20 0.52
SMN1; SMN2 Q16637 1/20 0.51
CTRB1 P17538 2/20 0.50
ELANE P08246 1/20 0.50
GAA P10253 1/20 0.50

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
SCHEMBL2949041 0.94 CTSK (0.57) CTSKCTSLCTSSCTSBATM
SCHEMBL2949040 0.94 CTSK (0.57) CTSKCTSLCTSSCTSBATM
SCHEMBL15080869 0.92 CTSK (0.61) CTSKCTSLCTSSCTSBATM
SCHEMBL30946598 0.92 CTSK (0.61) CTSKCTSLCTSSCTSBATM
SCHEMBL23056471 0.88 MAPT (0.54) CTSKCTSLCTSSCTSBATM
SCHEMBL1913626 0.87 ALDH1A1 (0.55) CTSBATM
SCHEMBL7761881 0.87 CTSK (0.62) CTSKCTSLCTSSCTSBATM
SCHEMBL5408397 0.87 CTSK (0.53) CTSKCTSLCTSSCTSBATM
SCHEMBL5408403 0.87 CTSK (0.53) CTSKCTSLCTSSCTSBATM
SCHEMBL6923888 0.87 CTSK (0.55) CTSKCTSLCTSSCTSBATM

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-9670200-B2 Quaternary ammonium salt prodrugs ALKERMES PHARMA IRELAND LIMITED (IE) 2017-06-06 US disclosed
US-9580417-B2 Prodrugs of heteraromatic compounds ALKERMES PHARMA IRELAND LIMITED (IE) 2017-02-28 US disclosed
US-20160009713-A1 Prodrugs of Heteraromatic Compounds JPMORGAN CHASE BANK, N.A. AS ADMINISTRATIVE AGENT 2016-01-14 US disclosed
US-9107911-B2 Prodrugs of heteraromatic compounds ALKERMES PHARMA IRELAND LIMITED (IE) 2015-08-18 US disclosed
WO-2011084851-A1 ASENAPINE PRODURUGS ALKERMES, INC. (US) 2011-07-14 WO disclosed
US-20110166128-A1 Diaryldiazepine Prodrugs for the Treatment of Neurological and Psychological Disorders ALKERMES, INC. (US) 2011-07-07 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-20110166128-A1 Diaryldiazepine Prodrugs for the Treatment of Neurological and Psychological Disorders HTR5A, HTR2C, HTR2B CTSK 3161/4885CTSL 3126/4885CTSS 2848/4885
US-20160009713-A1 Prodrugs of Heteraromatic Compounds CYP2D6, CYP2B6, CYP3A4 CTSK 1582/4885CTSL 1016/4885CTSS 621/4885

“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.