SCHEMBL346982

SCHEMBL346982

COC(=O)c1ccc(CN2CCN(C(=O)OC(C)(C)C)CC2)o1

nearest known ligand 0.74

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.74
NPSR1 Q6W5P4 1/20 0.74
HTT P42858 3/20 0.49
KDM4E B2RXH2 2/20 0.47
RAB9A P51151 2/20 0.47
LMNA P02545 2/20 0.47
TDP1 Q9NUW8 1/20 0.47
TSHR P16473 1/20 0.47
VEGFA P15692 1/20 0.47
EGLN1 Q9GZT9 1/20 0.47
NR1H2 P55055 1/20 0.46
SETD7 Q8WTS6 1/20 0.45
GAA P10253 1/20 0.44
HRH3 Q9Y5N1 2/20 0.44
KMT2A Q03164 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
CHRM2 P08172 1/20 0.44
CHRM4 P08173 1/20 0.44
CHRM1 P11229 1/20 0.44
CHRM3 P20309 1/20 0.44

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
SCHEMBL348744 0.86 ALDH1A1 (0.53) ALDH1A1NPSR1HTTKDM4ELMNA
SCHEMBL347125 0.86 ALDH1A1 (0.52) ALDH1A1NPSR1HTTKDM4ELMNA
SCHEMBL1834666 0.84 ALDH1A1 (0.84) ALDH1A1NPSR1HTTKDM4ERAB9A
SCHEMBL1087440 0.83 ALDH1A1 (0.51) ALDH1A1NPSR1VEGFAEGLN1KMT2A
SCHEMBL16346589 0.81 HDAC1 (0.58) ALDH1A1NPSR1HTTKDM4ELMNA
SCHEMBL29826183 0.81 KDM4E (0.52) ALDH1A1NPSR1HTTKDM4ERAB9A
SCHEMBL27834699 0.81 ALDH1A1 (0.74) ALDH1A1NPSR1HTTKDM4ERAB9A
SCHEMBL6582577 0.81 ALDH1A1 (0.88) ALDH1A1NPSR1HTTKDM4ERAB9A
SCHEMBL4659579 0.80 CHRM2 (0.45) ALDH1A1NPSR1HTTKDM4ERAB9A
SCHEMBL23301852 0.79 ALDH1A1 (0.49) ALDH1A1NPSR1KDM4ELMNAVEGFA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8759352-B2 1-(4-ureidobenzoyl)piperazine derivatives MERCK SHARP & DOHME B.V. (NL) 2014-06-24 US disclosed
US-8759352-B2 1-(4-ureidobenzoyl)piperazine derivatives MERCK SHARP & DOHME B.V. (NL) 2014-06-24 US disclosed
US-8759352-B2 1-(4-ureidobenzoyl)piperazine derivatives MERCK SHARP & DOHME B.V. (NL) 2014-06-24 US disclosed
EP-2318368-B1 1-(4-UREIDOBENZOYL)PIPERAZINE DERIVATIVES MERCK SHARP & DOHME (NL) 2013-10-16 EP disclosed
US-20120015958-A1 1-(4-UREIDOBENZOYL)PIPERAZINE DERIVATIVES N.V. ORGANON (NL) 2012-01-19 US disclosed
US-20120015958-A1 1-(4-UREIDOBENZOYL)PIPERAZINE DERIVATIVES N.V. ORGANON (NL) 2012-01-19 US disclosed
US-20120015958-A1 1-(4-UREIDOBENZOYL)PIPERAZINE DERIVATIVES N.V. ORGANON (NL) 2012-01-19 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-20120015958-A1 1-(4-UREIDOBENZOYL)PIPERAZINE DERIVATIVES NPC1, ABCB11, NPC1L1 ALDH1A1 1156/4885NPSR1 712/4885HTT 1993/4885

“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.