SCHEMBL4664640

SCHEMBL4664640

CN(C)C(=O)CN(C(=O)OC(C)(C)C)c1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.45
MEN1 O00255 3/20 0.45
KMT2A Q03164 3/20 0.45
CYP3A4 P08684 1/20 0.45
CYP2C9 P11712 1/20 0.45
CYP2C19 P33261 1/20 0.45
TP53 P04637 1/20 0.44
ALDH1A1 P00352 2/20 0.41
TSHR P16473 2/20 0.41
GLA P06280 1/20 0.41
F2 P00734 1/20 0.40
CTSL P07711 2/20 0.39
CTSB P07858 2/20 0.39
CTSS P25774 2/20 0.39
RAB9A P51151 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
OPRM1 P35372 1/20 0.38
OPRL1 P41146 1/20 0.38
AKT1 P31749 2/20 0.38
GSTO1 P78417 1/20 0.38

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
SCHEMBL219603 0.86 SMN1; SMN2 (0.49) SMN1; SMN2MEN1KMT2ACYP3A4CYP2C9
SCHEMBL17974957 0.84 MEN1 (0.47) SMN1; SMN2MEN1KMT2ACYP3A4CYP2C9
SCHEMBL4423507 0.83 MEN1 (0.46) SMN1; SMN2MEN1KMT2ACYP3A4CYP2C9
SCHEMBL1624562 0.83 MEN1 (0.50) SMN1; SMN2MEN1KMT2ACYP3A4CYP2C9
SCHEMBL6295798 0.83 MLYCD (0.48) SMN1; SMN2MEN1KMT2ACYP3A4CYP2C9
SCHEMBL17974960 0.82 MEN1 (0.45) SMN1; SMN2MEN1KMT2ACYP3A4CYP2C9
SCHEMBL29376714 0.81 SMN1; SMN2 (0.51) SMN1; SMN2MEN1KMT2ACYP3A4CYP2C9
SCHEMBL572741 0.81 ALDH1A1 (0.59) SMN1; SMN2MEN1KMT2ACYP3A4CYP2C9
SCHEMBL5435586 0.81 MEN1 (0.44) SMN1; SMN2MEN1KMT2ACYP3A4CYP2C9
SCHEMBL9298402 0.80 MAPT (0.42) SMN1; SMN2MEN1KMT2AALDH1A1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1268525-B1 MACROCYCLIC NS3-SERINE PROTEASE INHIBITORS OF HEPATITIS C VIRUS COMPRISING N-CYCLIC P2 MOIETIES SCHERING CORP (US) 2008-12-31 EP disclosed
US-6914122-B2 Macrocyclic NS-3 serine protease inhibitors of hepatitis C virus comprising alkyl and aryl alanine P2 moieties SCHERING CORPORATION (US) 2005-07-05 US disclosed
US-6846802-B2 Macrocyclic NS3-serine protease inhibitors of hepatitis C virus comprising N-cyclic P2 moieties SCHERING CORPORATION (US) 2005-01-25 US disclosed
US-20020107181-A1 Macrocyclic NS3-serine protease inhibitors of hepatitis C virus comprising N-cyclic P2 moieties SCHERING CORPORATION 2002-08-08 US disclosed
US-20020016294-A1 Macrocyclic NS-3 serine protease inhibitors of hepatitis C virus comprising alkyl and aryl alanine P2 moieties SCHERING CORPORATION 2002-02-07 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-20020016294-A1 Macrocyclic NS-3 serine protease inhibitors of hepatitis C virus comprising alkyl and aryl alanine P2 moieties PRSS3, HPN, DPP3 SMN1; SMN2 2188/4885MEN1 4509/4885KMT2A 3306/4885
US-20020107181-A1 Macrocyclic NS3-serine protease inhibitors of hepatitis C virus comprising N-cyclic P2 moieties HPN, TMPRSS15, HAVCR2 SMN1; SMN2 3087/4885MEN1 4279/4885KMT2A 3654/4885

“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.