SCHEMBL290576

SCHEMBL290576

Cc1ccccc1N1C=CCCC1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADRB1 P08588 1/20 0.42
SMN1; SMN2 Q16637 2/20 0.40
ALDH1A1 P00352 2/20 0.40
HPGD P15428 2/20 0.40
ALOX5 P09917 2/20 0.39
MAPT P10636 3/20 0.37
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
DDB1 Q16531 1/20 0.37
CRBN Q96SW2 1/20 0.37
SLC18A3 Q16572 1/20 0.36
MGLL Q99685 1/20 0.36
HTT P42858 1/20 0.35
LMNA P02545 1/20 0.35
MCOLN3 Q8TDD5 1/20 0.35
TSHR P16473 2/20 0.35
POLB P06746 1/20 0.35
ALOX15 P16050 1/20 0.35
MAPK1 P28482 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35

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
SCHEMBL296285 0.89 ADRB1 (0.44) ADRB1SMN1; SMN2ALDH1A1HPGDALOX5
SCHEMBL9706409 0.79 ALDH1A1 (0.40) ADRB1ALDH1A1MAPTMEN1KMT2A
SCHEMBL10199935 0.77 NPSR1 (0.32) ALDH1A1HPGDMAPTPOLBL3MBTL1
SCHEMBL6653606 0.77 TTR (0.39) ALDH1A1MAPTMEN1KMT2ALMNA
SCHEMBL9030269 0.75 HSD17B10 (0.45) SMN1; SMN2ALDH1A1HPGDMAPTMEN1
SCHEMBL3153767 0.72 MAPT (0.40) ADRB1SMN1; SMN2ALDH1A1ALOX5MAPT
SCHEMBL1156328 0.71 ALDH1A1 (0.48) ADRB1SMN1; SMN2ALDH1A1HPGDALOX5
Hydrochloric Acid SCHEMBL1155766 0.70 ALDH1A1 (0.47) ADRB1SMN1; SMN2ALDH1A1HPGDALOX5
SCHEMBL22753233 0.68 ADRB1 (0.47) ADRB1SMN1; SMN2ALDH1A1HPGDALOX5
SCHEMBL7789812 0.68 ALDH1A1 (0.41) ADRB1SMN1; SMN2ALDH1A1HPGDALOX5

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 45 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115192711-A Use of PDE7 inhibitors for the treatment of movement disorders 奥默罗斯公司 2022-10-18 CN disclosed
CN-104758291-B Use of PDE7 inhibitors for the treatment of movement disorders 奥默罗斯公司 2020-03-03 CN disclosed
US-20190183824-A1 USE OF PDE7 INHIBITORS FOR THE TREATMENT OF MOVEMENT DISORDERS OMEROS CORPORATION 2019-06-20 US disclosed
EP-2427193-B1 USE OF PDE7 INHIBITORS FOR THE TREATMENT OF MOVEMENT DISORDERS OMEROS CORP (US) 2018-07-11 EP disclosed
US-20160015715-A1 USE OF PDE7 INHIBITORS FOR THE TREATMENT OF MOVEMENT DISORDERS OMEROS CORPORATION 2016-01-21 US disclosed
US-9119822-B2 Use of PDE7 inhibitors for the treatment of movement disorders OMEROS CORPORATION (US) 2015-09-01 US disclosed
US-20150240226-A1 NUCLEIC ACIDS AND PROTEINS AND METHODS FOR MAKING AND USING THEM BP CORP NORTH AMERICA INC (US) 2015-08-27 US disclosed
US-8962800-B2 Nucleic acids and proteins and methods for making and using them BP CORPORATION NORTH AMERICA INC. (US) 2015-02-24 US disclosed
EP-2139475-B1 PDE7 inhibitors for use in the treatment of movement disorders OMEROS CORP (US) 2014-12-17 EP disclosed
US-20140179717-A1 Use of PDE7 Inhibitors for the Treatment of Movement Disorders OMEROS CORPORATION (US) 2014-06-26 US disclosed
WO-2004037791-A1 INHIBITORS OF GLYCOGEN SYNTHASE KINASE 3 CHIRON CORPORATION (US) 2004-05-06 WO disclosed
US-6620792-B1 Monosialoganglioside GM1 or a derivative thereof, namely, the inner ester AGF2 and the methyl ester AGF4, suitable for the treatment of Parkinson's disease. A further object of the present invention is a therapy for Parkinson's Disease FIDIA S.P.A. (IT) 2003-09-16 US disclosed
EP-0770389-B1 Use of monosialoganglioside GM1 or N-dichloro-acetyl-lyso-GM1 for preventing or reversing neuronal degeneration induced by a long term treatment with L-DOPA in the therapy of Parkinson's disease FIDIA FARMACEUTICI (IT) 2001-09-26 EP disclosed
EP-0770389-A1 Use of monosialoganglioside GM1 or N-dichloro-acetyl-lyso-GM1 for preventing or reversing neuronal degeneration induced by a long term treatment with L-DOPA in the therapy of Parkinson's disease FIDIA S.p.A. (IT) 1997-05-02 EP disclosed
EP-0630250-A1 PHARMACEUTICAL COMPOSITIONS CONTAINING MONOSIALOGANGLIOSIDE GM 1? OR A DERIVATIVE THEREOF SUITABLE FOR THE TREATMENT OF PARKINSON'S DISEASE FIDIA S.p.A. (IT) 1994-12-28 EP disclosed
WO-1993017691-A2 PHARMACEUTICAL COMPOSITIONS CONTAINING MONOSIALOGANGLIOSIDE GM1 OR A DERIVATIVE THEREOF SUITABLE FOR THE TREATMENT OF PARKINSON'S DISEASE FIDIA S.P.A. (IT) 1993-09-16 WO disclosed
US-5187162-A Methods of treating neurodegenerative conditions GENSIA PHARMACEUTICALS (US) 1993-02-16 US disclosed
EP-0491792-A4 METHODS OF TREATING NEURODEGENERATIVE CONDITIONS 1992-12-02 EP disclosed
EP-0491792-A1 METHODS OF TREATING NEURODEGENERATIVE CONDITIONS GENSIA, INC. (US) 1992-07-01 EP disclosed
WO-1991004032-A1 METHODS OF TREATING NEURODEGENERATIVE CONDITIONS GENSIA PHARMACEUTICALS, INC. (US) 1991-04-04 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 (4 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-20150240226-A1 NUCLEIC ACIDS AND PROTEINS AND METHODS FOR MAKING AND USING THEM POLN, POLM, POLI ADRB1 4734/4885SMN1; SMN2 1508/4885ALDH1A1 2292/4885
US-20160015715-A1 USE OF PDE7 INHIBITORS FOR THE TREATMENT OF MOVEMENT DISORDERS PARK7, PDE7B, PDE7A ADRB1 1522/4885SMN1; SMN2 390/4885ALDH1A1 1653/4885
US-20140179717-A1 Use of PDE7 Inhibitors for the Treatment of Movement Disorders PARK7, PDE7B, PDE7A ADRB1 1522/4885SMN1; SMN2 390/4885ALDH1A1 1653/4885
US-20190183824-A1 USE OF PDE7 INHIBITORS FOR THE TREATMENT OF MOVEMENT DISORDERS PARK7, PDE7B, PDE7A ADRB1 1522/4885SMN1; SMN2 390/4885ALDH1A1 1653/4885

“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.