SCHEMBL4128475

SCHEMBL4128475

C#CCNC(=O)[C@](Cc1c[nH]c2ccccc12)(OC(N)=O)C(C)(C)C

nearest known ligand 0.43

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CTSL P07711 1/20 0.43
CTSS P25774 1/20 0.43
CTSK P43235 1/20 0.43
ACE P12821 1/20 0.42
TACR1 P25103 8/20 0.42
KMT2A Q03164 4/20 0.41
MEN1 O00255 3/20 0.41
PKM P14618 2/20 0.41
LMNA P02545 2/20 0.41
CYP1A2 P05177 1/20 0.41
TSHR P16473 1/20 0.41
CYP2C19 P33261 1/20 0.41
BLM P54132 1/20 0.41
SMN1; SMN2 Q16637 2/20 0.40
ALDH1A1 P00352 1/20 0.40
MAPT P10636 1/20 0.40
CCKBR P32239 1/20 0.40
SIRT2 Q8IXJ6 1/20 0.40

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
SCHEMBL4128483 1.00 CTSL (0.43) CTSLCTSSCTSKACETACR1
SCHEMBL4121788 0.85 PKM (0.50) TACR1KMT2AMEN1PKMLMNA
SCHEMBL4132288 0.85 PKM (0.50) TACR1KMT2AMEN1PKMLMNA
SCHEMBL4121782 0.85 PKM (0.50) TACR1KMT2AMEN1PKMLMNA
SCHEMBL4116449 0.82 PKM (0.47) TACR1KMT2AMEN1PKMLMNA
SCHEMBL4109504 0.82 PKM (0.47) TACR1KMT2AMEN1PKMLMNA
SCHEMBL4109499 0.82 PKM (0.47) TACR1KMT2AMEN1PKMLMNA
SCHEMBL9851052 0.79 NMBR (0.60) TACR1MAPT
SCHEMBL9851050 0.79 NMBR (0.60) TACR1MAPT
SCHEMBL8705350 0.73 PKM (0.47) TACR1KMT2AMEN1PKMLMNA

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-8357705-B2 Substituted cyclohexyldiamines GRUENENTHAL GMBH (DE) 2013-01-22 US disclosed
US-20090247591-A1 SUBSTITUTED CYCLOHEXYLDIAMINES GRUNENTHAL GMBH (DE) 2009-10-01 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 (1 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-20090247591-A1 SUBSTITUTED CYCLOHEXYLDIAMINES OPRL1, OPRD1, OPRK1 CTSL 879/4885CTSS 3376/4885CTSK 2313/4885

“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.