SCHEMBL1602971

SCHEMBL1602971

O=C(CN1CCc2nc(-c3ccc(C(F)(F)F)cc3)sc2C1)N1CCN(C2CCC2)CC1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 4/20 0.47
DPP8 Q6V1X1 4/20 0.47
DPP7 Q9UHL4 4/20 0.47
DPP9 Q86TI2 3/20 0.47
RAB9A P51151 4/20 0.42
NPC1 O15118 3/20 0.42
HRH3 Q9Y5N1 2/20 0.40
SPR P35270 1/20 0.39
ALDH1A1 P00352 3/20 0.38
GAA P10253 2/20 0.38
MAPT P10636 2/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
TLR9 Q9NR96 1/20 0.37
TLR8 Q9NR97 1/20 0.37
TLR7 Q9NYK1 1/20 0.37
KDM4E B2RXH2 2/20 0.36
POLB P06746 1/20 0.36
KDM2B Q8NHM5 1/20 0.36
DRD3 P35462 1/20 0.36
SCN9A Q15858 1/20 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
SCHEMBL1020593 0.91 DPP4 (0.41) DPP4DPP8DPP7DPP9RAB9A
SCHEMBL1020618 0.91 RAB9A (0.44) DPP4DPP8DPP7DPP9RAB9A
SCHEMBL1017927 0.90 DPP4 (0.47) DPP4DPP8DPP7DPP9RAB9A
SCHEMBL1017044 0.90 NPC1 (0.42) DPP4DPP8DPP7DPP9RAB9A
SCHEMBL1014734 0.89 RAB9A (0.40) DPP4DPP8DPP7DPP9RAB9A
SCHEMBL12953419 0.88 RAB9A (0.44) DPP4DPP8DPP7DPP9RAB9A
SCHEMBL1603657 0.88 HRH3 (0.45) DPP4DPP8DPP7DPP9RAB9A
SCHEMBL1603700 0.88 RAB9A (0.46) DPP4DPP8DPP7DPP9RAB9A
SCHEMBL1603699 0.88 RAB9A (0.55) RAB9ANPC1HRH3ALDH1A1GAA
SCHEMBL1017049 0.88 RAB9A (0.48) DPP4DPP8DPP7DPP9RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110082130-A1 PIPERAZINYL OXOALKYL TETRAHYDROISOQUINOLINES AND RELATED ANALOGUES LIGAND PHARMACEUTICALS, INC. (US) 2011-04-07 US disclosed
US-20110082130-A1 PIPERAZINYL OXOALKYL TETRAHYDROISOQUINOLINES AND RELATED ANALOGUES LIGAND PHARMACEUTICALS, INC. (US) 2011-04-07 US disclosed
US-20110082130-A1 PIPERAZINYL OXOALKYL TETRAHYDROISOQUINOLINES AND RELATED ANALOGUES LIGAND PHARMACEUTICALS, INC. (US) 2011-04-07 US disclosed
US-7795262-B2 Piperazinyl oxoalkyl tetrahydroisoquinolines and related analogues NEUROGEN CORPORATION (US) 2010-09-14 US disclosed
US-7795262-B2 Piperazinyl oxoalkyl tetrahydroisoquinolines and related analogues NEUROGEN CORPORATION (US) 2010-09-14 US disclosed
US-7795262-B2 Piperazinyl oxoalkyl tetrahydroisoquinolines and related analogues NEUROGEN CORPORATION (US) 2010-09-14 US disclosed
US-20070232591-A1 Piperazinyl oxoalkyl tetrahydroisoquinolines and related analogues NEUROGEN CORPORATION 2007-10-04 US disclosed
US-20070232591-A1 Piperazinyl oxoalkyl tetrahydroisoquinolines and related analogues NEUROGEN CORPORATION 2007-10-04 US disclosed
US-20070232591-A1 Piperazinyl oxoalkyl tetrahydroisoquinolines and related analogues NEUROGEN CORPORATION 2007-10-04 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-20070232591-A1 Piperazinyl oxoalkyl tetrahydroisoquinolines and related analogues HRH3, HRH4, HRH1 DPP4 3934/4885DPP8 3965/4885DPP7 3267/4885
US-20110082130-A1 PIPERAZINYL OXOALKYL TETRAHYDROISOQUINOLINES AND RELATED ANALOGUES HRH3, HRH4, HRH1 DPP4 3934/4885DPP8 3965/4885DPP7 3267/4885

“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.