SCHEMBL2199429

SCHEMBL2199429

c1ccc(-c2nc3ccccc3cc2-c2cccc3ccccc23)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDE10A Q9Y233 2/20 0.53
▸ AKT1 P31749 1/20 0.48
▸ PSMB5 P28074 1/20 0.48
▸ NPC1 O15118 3/20 0.47
▸ RAB9A P51151 3/20 0.47
▸ KMT2A Q03164 5/20 0.44
▸ MEN1 O00255 4/20 0.44
▸ KDM4E B2RXH2 9/20 0.44
▸ ALDH1A1 P00352 7/20 0.44
▸ SMN1; SMN2 Q16637 4/20 0.44
▸ MAPT P10636 4/20 0.44
▸ TP53 P04637 3/20 0.44
▸ HSD17B10 Q99714 3/20 0.44
▸ L3MBTL1 Q9Y468 3/20 0.44
▸ HPGD P15428 3/20 0.44
▸ TSHR P16473 2/20 0.44
▸ MAPK1 P28482 2/20 0.44
▸ CYP3A4 P08684 2/20 0.44
▸ CYP2D6 P10635 2/20 0.44
▸ CYP2C9 P11712 2/20 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
SCHEMBL14601108 0.86 NPC1 (0.44) PDE10AAKT1NPC1RAB9AKMT2A
SCHEMBL29374375 0.82 PSMB5 (0.65) PDE10AAKT1PSMB5NPC1RAB9A
SCHEMBL3359420 0.82 PSMB5 (0.65) PDE10AAKT1PSMB5NPC1RAB9A
SCHEMBL1187275 0.80 ALDH1A1 (0.58) NPC1RAB9AKMT2AMEN1KDM4E
Ammonia Solution, Strong SCHEMBL28129677 0.80 PSMB5 (0.63) PDE10AAKT1PSMB5NPC1RAB9A
SCHEMBL31054483 0.80 PSMB5 (0.63) PDE10AAKT1PSMB5NPC1RAB9A
SCHEMBL12854082 0.79 PDE10A (0.55) PDE10AAKT1PSMB5NPC1RAB9A
SCHEMBL30302764 0.79 NPC1 (0.50) NPC1RAB9AKMT2AMEN1KDM4E
SCHEMBL19369885 0.78 AKT1 (0.45) PDE10AAKT1PSMB5KMT2AMEN1
SCHEMBL29726817 0.76 ACHE (0.56) PDE10AKMT2AMEN1KDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102498084-B Method for producing oxidation reaction product of aromatic compound NATIONAL UNIVERSITY CORPORATION OSAKA UNIVERSITY (JP) 2015-11-25 — — CN disclosed
EP-2479160-B1 PROCESS FOR PRODUCTION OF OXIDATION REACTION PRODUCT OF AROMATIC COMPOUND UNIV OSAKA (JP) 2015-09-09 — — EP disclosed
EP-2479160-A1 PROCESS FOR PRODUCTION OF OXIDATION REACTION PRODUCT OF AROMATIC COMPOUND Osaka University (JP) 2012-07-25 — — EP disclosed
US-20120171111-A1 PROCESS FOR PRODUCTION OF OXIDATION REACTION PRODUCT OF AROMATIC COMPOUND OSAKA UNIVERSITY (JP) 2012-07-05 — — US disclosed
CN-102498084-A Method for producing oxidation reaction product of aromatic compound UNIV OSAKA 2012-06-13 — — CN disclosed
US-7977486-B2 Quinolinium ion derivatives, process for the production of the derivatives, products made by using the same, and reduction and oxidation methods with the derivatives OSAKA UNIVERSITY (JP) 2011-07-12 — — US disclosed
US-20100004454-A1 QUINOLINIUM ION DERIVATIVES, PROCESS FOR THE PRODUCTION OF THE DERIVATIVES, PRODUCTS MADE BY USING THE SAME, AND REDUCTION AND OXIDATION METHODS WITH THE DERIVATIVES OSAKA UNIVERSITY (JP) 2010-01-07 — — 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-20120171111-A1 PROCESS FOR PRODUCTION OF OXIDATION REACTION PRODUCT OF AROMATIC COMPOUND TYR, AOX1, POR PDE10A 3527/4885AKT1 3575/4885PSMB5 1898/4885
US-20100004454-A1 QUINOLINIUM ION DERIVATIVES, PROCESS FOR THE PRODUCTION OF THE DERIVATIVES, PRODUCTS MADE BY USING THE SAME, AND REDUCTION AND OXIDATION METHODS WITH THE DERIVATIVES APEX1, NQO1, POT1 PDE10A 4673/4885AKT1 1806/4885PSMB5 2030/4885

“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.

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