SCHEMBL5369316

SCHEMBL5369316

CC(C)(C)OC(=O)N1CCN(Cc2ccccc2)C[C@H]1Cc1ccc(Cl)c(O[Si](C)(C)C(C)(C)C)c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 2/20 0.46
NR1H3 Q13133 2/20 0.46
PARP1 P09874 1/20 0.43
DPP4 P27487 2/20 0.42
HDAC1 Q13547 1/20 0.40
CA1 P00915 2/20 0.40
CA2 P00918 2/20 0.40
CA4 P22748 2/20 0.40
CA9 Q16790 2/20 0.40
MGLL Q99685 1/20 0.40
LMNA P02545 1/20 0.38
BCL2 P10415 1/20 0.38
BCL2L1 Q07817 1/20 0.38
MCL1 Q07820 1/20 0.38
DPP7 Q9UHL4 1/20 0.38
ROCK1 Q13464 1/20 0.37
ABHD6 Q9BV23 1/20 0.37
DAGLA Q9Y4D2 1/20 0.37
OPRK1 P41145 2/20 0.37
DRD4 P21917 1/20 0.37

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
SCHEMBL6098997 0.86 NR1H2 (0.52) NR1H2NR1H3PARP1DPP4HDAC1
SCHEMBL5359746 0.84 TACR1 (0.46) CA1CA2CA4CA9
SCHEMBL8448438 0.82 NR1H2 (0.58) NR1H2NR1H3PARP1DPP4HDAC1
SCHEMBL6099695 0.82 NR1H2 (0.58) NR1H2NR1H3PARP1DPP4HDAC1
SCHEMBL5369047 0.82 CA1 (0.44) CA1CA2CA4CA9
SCHEMBL5369120 0.82 NR1H2 (0.54) NR1H2NR1H3PARP1DPP4HDAC1
SCHEMBL6099031 0.82 NR1H2 (0.54) NR1H2NR1H3PARP1DPP4HDAC1
SCHEMBL5364717 0.81 NR1H2 (0.49) NR1H2NR1H3PARP1DPP4HDAC1
SCHEMBL6132912 0.81 NR1H2 (0.52) NR1H2NR1H3PARP1DPP4HDAC1
SCHEMBL6100941 0.81 NR1H2 (0.52) NR1H2NR1H3PARP1DPP4HDAC1

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-20070123532-A1 PIPERAZINE DERIVATIVES FUJISAWA PHARMACEUTICAL CO. LTD. (JP) 2007-05-31 US disclosed
US-7166598-B2 e.g 1-[3,5-bis(trifluoromethyl)benzoyl]-2-[3-[(2-methoxyethoxy)-methoxy]-4-methylbenzyl]-4-[2-[(3R)-3-methoxymethyl-morpholino]ethyl]piperazine; treating or preventing Tachykinin-mediated diseases such as asthma, emesis, an anxiety disorder, pollakiuria, urinary incontinence and irritable bowel syndrome ASTELLAS PHARMA INC. (JP) 2007-01-23 US disclosed
EP-1140924-B1 PIPERAZINE DERIVATIVES ASTELLAS PHARMA INC (JP) 2006-03-22 EP disclosed
US-20060014948-A1 e.g 1-[3,5-bis(trifluoromethyl)benzoyl]-2-[3-[(2-methoxyethoxy)-methoxy]-4-methylbenzyl]-4-[2-[(3R)-3-methoxymethyl-morpholino]ethyl]piperazine; treating or preventing Tachykinin-mediated diseases in humans or animals FUJISAWA PHARMACEUTICAL CO. LTD. (JP) 2006-01-19 US disclosed
EP-1140924-A1 PIPERAZINE DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2001-10-10 EP disclosed
WO-2000035915-A1 PIPERAZINE DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2000-06-22 WO 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-20060014948-A1 e.g 1-[3,5-bis(trifluoromethyl)benzoyl]-2-[3-[(2-methoxyethoxy)-methoxy]-4-methylbenzyl]-4-[2-[(3R)-3-methoxymethyl-morpholino]ethyl]piperazine; treating or preventing Tachykinin-mediated diseases in humans or animals PKD2, TAC3, PKD1 NR1H2 2405/4885NR1H3 3266/4885PARP1 3166/4885
US-20070123532-A1 PIPERAZINE DERIVATIVES PKD2, SSTR5, IL5 NR1H2 2661/4885NR1H3 3755/4885PARP1 3438/4885

“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.