SCHEMBL6132871

SCHEMBL6132871

CN(Cc1ccccc1)c1cccc(CC2NC(=O)CNC2=O)c1

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 3/20 0.43
IP6K1 Q92551 1/20 0.39
ITGB3 P05106 1/20 0.39
ITGAV P06756 1/20 0.39
ITGA2B P08514 1/20 0.39
HDAC8 Q9BY41 2/20 0.39
HRH3 Q9Y5N1 2/20 0.38
KDM4C Q9H3R0 1/20 0.38
DDB1 Q16531 1/20 0.38
CRBN Q96SW2 1/20 0.38
CXCR4 P61073 2/20 0.37
OPRM1 P35372 2/20 0.37
OPRD1 P41143 2/20 0.37
OPRK1 P41145 2/20 0.37
CTSD P07339 1/20 0.37
TACR2 P21452 2/20 0.36

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
SCHEMBL1598687 0.79 HDAC8 (0.57) GHSRITGB3ITGAVITGA2BHDAC8
SCHEMBL1673516 0.79 HDAC8 (0.57) GHSRITGB3ITGAVITGA2BHDAC8
SCHEMBL7304234 0.79 HDAC8 (0.57) GHSRITGB3ITGAVITGA2BHDAC8
SCHEMBL12148795 0.77 HDAC8 (0.54) GHSRITGB3ITGAVITGA2BHDAC8
SCHEMBL8135311 0.77 HDAC8 (0.54) GHSRITGB3ITGAVITGA2BHDAC8
Acetic Acid SCHEMBL27525272 0.76 OPRM1 (0.51) GHSRITGB3ITGAVITGA2BHDAC8
SCHEMBL5559197 0.76 HRH3 (0.46) GHSRITGB3ITGAVITGA2BHDAC8
SCHEMBL12809720 0.75 HRH3 (0.44) GHSRHRH3CXCR4OPRM1OPRD1
SCHEMBL17451 0.74 HRH3 (0.46) GHSRHRH3DDB1CRBNCXCR4
SCHEMBL6133028 0.74 GHSR (0.42) GHSRITGB3ITGAVHDAC8HRH3

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
US-6924278-B2 Heterocyclic carboxy amines such as (2R)-1-[3,5-Bis(trifluoromethyl)benzoyl]-4-[4-((3S)-3-ethylmorpholino)-2-butynyl]-2-[(1H-indol-3-yl)methyl]piperazine, used as substance P and neurokinin antagonist for prophylaxis of diseases FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2005-08-02 US disclosed
US-20050027121-A1 Aroyl-piperazine derivatives, their preparation and their use as tachykinin antagonists FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2005-02-03 US disclosed
US-20030114668-A1 AROYL-PIPERAZINE DERIVATIVES, THEIR PREPARATION AND THEIR USE AS TACHYKININ ANTAGONISTS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2003-06-19 US disclosed
EP-0993457-A1 AROYL-PIPERAZINE DERIVATIVES, THEIR PREPARATION AND THEIR USE AS TACHYKININ ANTAGONISTS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2000-04-19 EP disclosed
WO-1998057954-A1 AROYL-PIPERAZINE DERIVATIVES, THEIR PREPARATION AND THEIR USE AS TACHYKININ ANTAGONISTS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1998-12-23 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-20050027121-A1 Aroyl-piperazine derivatives, their preparation and their use as tachykinin antagonists TAC3, TACR1, SSTR5 GHSR 359/4885IP6K1 1057/4885ITGB3 4250/4885
US-20030114668-A1 AROYL-PIPERAZINE DERIVATIVES, THEIR PREPARATION AND THEIR USE AS TACHYKININ ANTAGONISTS TACR1, NPSR1, SSTR2 GHSR 230/4885IP6K1 830/4885ITGB3 3478/4885

“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.