SCHEMBL1507709

SCHEMBL1507709

Nc1cccc2ccc(CN(Cc3ccc4cccc(N)c4n3)Cc3ccc4cccc(N)c4n3)nc12

nearest known ligand 0.46

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 3/20 0.42
CCR1 P32246 2/20 0.41
HTR3A P46098 1/20 0.41
PARP1 P09874 2/20 0.38
BACE1 P56817 1/20 0.35
PLAU P00749 1/20 0.35
NCF1 P14598 1/20 0.35
ALDH1A1 P00352 1/20 0.33
CYP3A4 P08684 1/20 0.33
HPGD P15428 1/20 0.33
TSHR P16473 1/20 0.33
KEAP1 Q14145 1/20 0.33
HSD17B10 Q99714 1/20 0.33
HDAC1 Q13547 1/20 0.33
HDAC2 Q92769 1/20 0.33
ELANE P08246 1/20 0.33
BCHE P06276 1/20 0.33
MAOA P21397 1/20 0.33
ACHE P22303 1/20 0.33

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
SCHEMBL30471553 0.86 PDE10A (0.43) PDE10ACCR1HTR3APARP1ELANE
SCHEMBL18249548 0.86 PDE10A (0.43) PDE10ACCR1HTR3APARP1ELANE
SCHEMBL1507925 0.85 MCHR1 (0.40) PDE10AHTR3APARP1TSHRBCHE
SCHEMBL27835947 0.81 PDE10A (0.44) PDE10ACCR1HTR3APARP1BACE1
SCHEMBL26053800 0.79 PARP1 (0.58) PDE10ACCR1HTR3APARP1NCF1
SCHEMBL8588461 0.79 CCR1 (0.63) PDE10ACCR1HTR3APARP1BACE1
SCHEMBL1507910 0.78 PDE10A (0.42) PDE10ACCR1HTR3APARP1BACE1
SCHEMBL6277332 0.75 PDE10A (0.40) PDE10ACCR1HTR3APARP1BACE1
SCHEMBL30461061 0.74 PARP1 (0.49) PDE10ACCR1HTR3APARP1PLAU
SCHEMBL28508426 0.74 KCNH2 (0.49) PDE10ACCR1HTR3APARP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090227626-A1 NOVEL POLYQUINOLINE DERIVATIVES AND THERAPEUTIC USE THEREOF PALUMED S.A. (FR) 2009-09-10 US claimed
EP-1919894-B1 NOVEL POLYQUINOLINE DERIVATIVES AND THE THERAPEUTIC USE THEREOF PALUMED SA (FR) 2014-10-08 EP disclosed
US-8324196-B2 Polyquinoline derivatives and the therapeutic use thereof PALUMED S.A. (FR) 2012-12-04 US disclosed
US-20120277265-A1 NOVEL POLYQUINOLINE DERIVATIVES AND THE THERAPEUTIC USE THEREOF CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (C.N.R.S.) (FR) 2012-11-01 US disclosed
US-8247396-B2 Polyquinoline derivatives and therapeutic use thereof PALUMED S.A. (FR) 2012-08-21 US disclosed
EP-2289891-A2 Novel polyquinoline derivates and the therapeutic use thereof Palumed S.A. (FR) 2011-03-02 EP disclosed
EP-2289891-A2 Novel polyquinoline derivates and the therapeutic use thereof Palumed S.A. (FR) 2011-03-02 EP disclosed
US-20090227626-A1 NOVEL POLYQUINOLINE DERIVATIVES AND THERAPEUTIC USE THEREOF PALUMED S.A. (FR) 2009-09-10 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-20120277265-A1 NOVEL POLYQUINOLINE DERIVATIVES AND THE THERAPEUTIC USE THEREOF HTT, APP, PSEN1 PDE10A 2625/4885CCR1 4866/4885HTR3A 2358/4885
US-20090227626-A1 NOVEL POLYQUINOLINE DERIVATIVES AND THERAPEUTIC USE THEREOF HTT, UBQLN2, UBQLN1 PDE10A 1162/4885CCR1 4846/4885HTR3A 1512/4885

“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.