SCHEMBL5361052

SCHEMBL5361052

Clc1ccc(C[C@@H]2CN(Cc3ccccc3)CCN2)cc1

nearest known ligand 0.58

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
LTA4H P09960 1/20 0.58
ALDH1A1 P00352 1/20 0.56
SIGMAR1 Q99720 2/20 0.55
BCHE P06276 3/20 0.50
ACHE P22303 3/20 0.50
BACE1 P56817 3/20 0.50
DRD4 P21917 4/20 0.48
CYP1A2 P05177 1/20 0.48
CYP3A4 P08684 1/20 0.48
CYP2D6 P10635 1/20 0.48
CYP2C9 P11712 1/20 0.48
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
TACR1 P25103 2/20 0.45
POLB P06746 1/20 0.44
CCR3 P51677 1/20 0.44
DRD2 P14416 1/20 0.44
DRD3 P35462 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
SCHEMBL6099454 1.00 LTA4H (0.58) LTA4HALDH1A1SIGMAR1BCHEACHE
SCHEMBL18325 0.93 LTA4H (0.61) LTA4HALDH1A1SIGMAR1BCHEACHE
SCHEMBL24350 0.93 LTA4H (0.61) LTA4HALDH1A1SIGMAR1BCHEACHE
SCHEMBL3491795 0.93 LTA4H (0.61) LTA4HALDH1A1SIGMAR1BCHEACHE
SCHEMBL4290430 0.89 LTA4H (0.58) LTA4HALDH1A1SIGMAR1DRD4CYP2D6
Piperazine SCHEMBL6099611 0.89 SIGMAR1 (0.58) LTA4HALDH1A1SIGMAR1CYP1A2CYP3A4
SCHEMBL3493753 0.88 LTA4H (0.57) LTA4HALDH1A1SIGMAR1BCHEACHE
SCHEMBL4468839 0.88 LTA4H (0.57) LTA4HALDH1A1SIGMAR1BCHEACHE
SCHEMBL4468845 0.88 LTA4H (0.57) LTA4HALDH1A1SIGMAR1BCHEACHE
SCHEMBL3555352 0.88 LTA4H (0.57) LTA4HALDH1A1SIGMAR1BCHEACHE

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 LTA4H 944/4885ALDH1A1 2048/4885SIGMAR1 803/4885
US-20070123532-A1 PIPERAZINE DERIVATIVES PKD2, SSTR5, IL5 LTA4H 677/4885ALDH1A1 1846/4885SIGMAR1 1431/4885

“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.