SCHEMBL7600296

SCHEMBL7600296

OCc1ccc2c(c1)NCC2

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 1/20 0.44
DRD4 P21917 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.43
GFER P55789 1/20 0.40
ACHE P22303 1/20 0.36
PPARG P37231 3/20 0.35
PPARD Q03181 3/20 0.35
PPARA Q07869 3/20 0.35
HDAC3 O15379 1/20 0.34
HDAC4 P56524 1/20 0.34
HDAC1 Q13547 1/20 0.34
HDAC7 Q8WUI4 1/20 0.34
HDAC2 Q92769 1/20 0.34
HDAC10 Q969S8 1/20 0.34
HDAC11 Q96DB2 1/20 0.34
HDAC8 Q9BY41 1/20 0.34
HDAC6 Q9UBN7 1/20 0.34
HDAC9 Q9UKV0 1/20 0.34
HDAC5 Q9UQL6 1/20 0.34
PARP11 Q9NR21 1/20 0.34

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
SCHEMBL553304 0.89 PPARG (0.44) ACHEPPARGPPARDPPARAALDH1A1
SCHEMBL12736108 0.85 DRD2 (0.58) DRD2DRD4ACHEPARP11ALDH1A1
SCHEMBL13369061 0.81 SMN1; SMN2 (0.43) DRD2DRD4SMN1; SMN2GFERACHE
SCHEMBL8892613 0.81 SMN1; SMN2 (0.43) DRD2DRD4SMN1; SMN2GFERACHE
SCHEMBL5540616 0.81 SMN1; SMN2 (0.43) DRD2DRD4SMN1; SMN2GFERACHE
SCHEMBL91440 0.81 SMN1; SMN2 (0.50) DRD2DRD4SMN1; SMN2GFER
SCHEMBL6616742 0.80 HTR2A (0.35) HTR2AHTR2CHTR2B
Hydrochloric Acid SCHEMBL1426114 0.79 SMN1; SMN2 (0.49) DRD2DRD4SMN1; SMN2GFERALDH1A1
SCHEMBL9328756 0.79 KDM4E (0.45) DRD2DRD4SMN1; SMN2GFERACHE
SCHEMBL4190017 0.78 SMN1; SMN2 (0.51) DRD2DRD4SMN1; SMN2GFERHTR2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3262053-B1 IMIDAZOTHIADIAZOLE COMPOUNDS AS PAR4-INHIBITORS UNIV MONTREAL (CA) 2022-10-05 EP disclosed
US-11059977-B2 Near-infrared-absorbing dye, optical filter, and imaging device AGC Inc. (JP) 2021-07-13 US disclosed
US-20180237457-A1 IMIDAZOPYRIDAZINE AND IMIDAZOTHIADIAZOLE COMPOUNDS UNIVERSITE DE MONTREAL (CA) 2018-08-23 US disclosed
EP-3262053-A1 IMIDAZOPYRIDAZINE AND IMIDAZOTHIADIAZOLE COMPOUNDS Université de Montréal (CA) 2018-01-03 EP disclosed
WO-2016134450-A1 IMIDAZOPYRIDAZINE AND IMIDAZOTHIADIAZOLE COMPOUNDS Université de Montréal (CA) 2016-09-01 WO disclosed
WO-2016134450-A1 IMIDAZOPYRIDAZINE AND IMIDAZOTHIADIAZOLE COMPOUNDS Université de Montréal (CA) 2016-09-01 WO disclosed
US-8367828-B2 PPAR active compounds PLEXXIKON INC. (US) 2013-02-05 US disclosed
US-8183252-B2 Heterocyclic aspartyl protease inhibitors SCHERING CORPORATION (US) 2012-05-22 US disclosed
US-20100292203-A1 HETEROCYCLIC ASPARTYL PROTEASE INHIBITORS SCHERING CORPORATION 2010-11-18 US disclosed
US-20100210036-A1 PPAR ACTIVE COMPOUNDS PLEXXIKON, INC. 2010-08-19 US disclosed
US-7713994-B2 Substituted isoquinoline-1,3(2H,4H)-diones, 1-thioxo,1,4-dihydro-2H-isoquinoline-3-ones and 1,4-dihyro-3 (2H)-isoquinolones and methods of use thereof WYETH LLC (US) 2010-05-11 US disclosed
US-7572806-B2 PPAR active compounds PLEXXIKON, INC. (US) 2009-08-11 US disclosed
US-20080096913-A1 PPAR active compounds PLEXXIKON, INC. 2008-04-24 US disclosed
US-20080085890-A1 Substituted isoquinoline-1,3(2H,4H)-diones, 1-thioxo-1,4-dihydro-2H-isoquinoline-3-ones and 1,4-dihydro-3 (2H)-isoquinolones and methods of use thereof WYETH (US) 2008-04-10 US disclosed
CN-1204121-C 1,4-substituted cyclic amine derivatives EISAI CO LTD (JP) 2005-06-01 CN disclosed
CN-1253547-A 1,4-substituted cyclic amine derivatives EISAI CO LTD (JP) 2000-05-17 CN 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 (6 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-20080096913-A1 PPAR active compounds PPARG, PPARD, PPARA DRD2 1428/4885DRD4 1486/4885SMN1; SMN2 4719/4885
US-20100292203-A1 HETEROCYCLIC ASPARTYL PROTEASE INHIBITORS CHRM1, CHRM2, PRSS1 DRD2 440/4885DRD4 1124/4885SMN1; SMN2 1261/4885
US-11059977-B2 Near-infrared-absorbing dye, optical filter, and imaging device CRY2, CRY1, LBR DRD2 7/4885DRD4 5/4885SMN1; SMN2 3755/4885
US-20080085890-A1 Substituted isoquinoline-1,3(2H,4H)-diones, 1-thioxo-1,4-dihydro-2H-isoquinoline-3-ones and 1,4-dihydro-3 (2H)-isoquinolones and methods of use thereof SULT1E1, RECQL, HAX1 DRD2 777/4885DRD4 351/4885SMN1; SMN2 3642/4885
US-20100210036-A1 PPAR ACTIVE COMPOUNDS PPARG, PPARD, PPARA DRD2 1428/4885DRD4 1486/4885SMN1; SMN2 4719/4885
US-20180237457-A1 IMIDAZOPYRIDAZINE AND IMIDAZOTHIADIAZOLE COMPOUNDS F12, F2, F3 DRD2 2293/4885DRD4 1330/4885SMN1; SMN2 3597/4885

“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.