SCHEMBL8236147

SCHEMBL8236147

Cc1ccc(C(OC(=O)C(CCNC(=O)OC(C)(C)C)NC(=O)C(Cc2c[nH]c3ccccc23)NC(=O)OCC2c3ccccc3-c3ccccc32)(c2ccccc2)c2ccccc2Cl)cc1

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 3/20 0.46
▸ SMN1; SMN2 Q16637 2/20 0.46
▸ CTSL P07711 1/20 0.45
▸ CTSS P25774 1/20 0.45
▸ CTSK P43235 1/20 0.45
▸ GAA P10253 1/20 0.44
▸ HTT P42858 1/20 0.44
▸ NMBR P28336 2/20 0.42
▸ TACR1 P25103 2/20 0.42
▸ CCKBR P32239 3/20 0.42
▸ CCKAR P32238 1/20 0.41

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
SCHEMBL8242447 0.88 MDM4 (0.43) —
SCHEMBL8241809 0.86 CTSL (0.46) MAPTSMN1; SMN2CTSLCTSSCTSK
SCHEMBL8236150 0.84 CCKBR (0.48) MAPTSMN1; SMN2CTSLCTSSCTSK
SCHEMBL15893676 0.84 TLR2 (0.45) MAPT
SCHEMBL13049087 0.80 TLR2 (0.47) MAPT
SCHEMBL17751704 0.79 MDM4 (0.43) —
SCHEMBL12621110 0.79 MDM4 (0.45) —
SCHEMBL16574818 0.78 MDM4 (0.45) —
SCHEMBL4890850 0.78 TACR1 (0.53) CTSLCTSSCTSKTACR1CCKBR
SCHEMBL4890847 0.78 TACR1 (0.53) CTSLCTSSCTSKTACR1CCKBR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080119395-A1 Novel Depsipeptides and Process for Preparing Same CUBIST PHARMACEUTICALS, INC. 2008-05-22 — — US disclosed
US-20060194714-A1 Novel depsipeptides and process for preparing same CUBIST PHARMACEUTICALS, INC. 2006-08-31 — — 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-20060194714-A1 Novel depsipeptides and process for preparing same VIP, DNPEP, PREP MAPT 2106/4885SMN1; SMN2 3788/4885CTSL 124/4885
US-20080119395-A1 Novel Depsipeptides and Process for Preparing Same VIP, DNPEP, PREP MAPT 2106/4885SMN1; SMN2 3788/4885CTSL 124/4885

“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.

Send feedback