SCHEMBL774239

SCHEMBL774239

COc1ccc(Cn2c(=O)n(C)c(=O)c3c(Cc4ccccc4)n(Cc4ccc(-c5ccccc5)cc4)nc32)cc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.51
POLB P06746 2/20 0.51
NPBWR1 P48145 2/20 0.50
PIK3CD O00329 1/20 0.48
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
GAA P10253 1/20 0.46
RECQL P46063 1/20 0.46
BLM P54132 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
ADORA3 P0DMS8 3/20 0.46
HPGD P15428 2/20 0.46
KDM4E B2RXH2 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
MAPT P10636 2/20 0.45
MAPK1 P28482 2/20 0.45
LMNA P02545 2/20 0.45
MITF O75030 1/20 0.45
PKM P14618 1/20 0.45
PAX8 Q06710 1/20 0.45

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
SCHEMBL193846 0.83 PDE1B (0.59) ALDH1A1POLBNPBWR1PIK3CDMEN1
SCHEMBL3008452 0.81 NPBWR1 (0.46) ALDH1A1POLBNPBWR1PIK3CDMEN1
SCHEMBL3089382 0.78 PIK3CD (0.53) ALDH1A1POLBNPBWR1PIK3CDMEN1
SCHEMBL18330058 0.76 ALDH1A1 (0.49) ALDH1A1POLBNPBWR1PIK3CDMEN1
SCHEMBL3091849 0.76 PDE1B (0.54) NPBWR1MEN1KMT2AADORA3HPGD
SCHEMBL23069655 0.75 PDE1B (0.57) ALDH1A1POLBNPBWR1MEN1KMT2A
SCHEMBL29790114 0.75 PDE1B (0.57) ALDH1A1POLBNPBWR1MEN1KMT2A
SCHEMBL19159223 0.74 ADORA2B (0.37) ALDH1A1POLBMEN1KMT2AADORA3
SCHEMBL193943 0.74 PDE1B (0.60) ALDH1A1POLBNPBWR1PIK3CDMEN1
SCHEMBL17508430 0.74 NPBWR1 (0.45) ALDH1A1POLBNPBWR1MEN1KMT2A

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-1888534-B1 ORGANIC COMPOUNDS INTRA CELLULAR THERAPIES INC (US) 2017-07-26 EP disclosed
US-9624230-B2 Organic compounds INTRA-CELLULAR THERAPIES, INC. (US) 2017-04-18 US disclosed
US-20150197528-A1 ORGANIC COMPOUNDS INTRA CELLULAR THERAPIES INC (US) 2015-07-16 US disclosed
EP-2358723-B1 4,5,7,8-tetrahydro-2H-imidazo[1,2-a]pyrrolo[3,4-e]pyrimidine compounds as PDE1 inhibitors INTRA CELLULAR THERAPIES INC (US) 2015-05-13 EP disclosed
US-9000001-B2 Organic compounds INTRA-CELLULAR THERAPIES, INC. (US) 2015-04-07 US disclosed
US-20150080357-A1 ORGANIC COMPOUNDS INTRA CELLULAR THERAPIES INC (US) 2015-03-19 US disclosed
US-8633180-B2 Organic compounds INTRA-CELLULAR THERAPIES, INC. (US) 2014-01-21 US disclosed
US-20140011783-A1 ORGANIC COMPOUNDS INTRA-CELLULAR THERAPIES, INC. (US) 2014-01-09 US disclosed
US-20130018063-A1 ORGANIC COMPOUNDS INTRA-CELLULAR THERAPIES, INC. 2013-01-17 US disclosed
US-8273750-B2 7,8-dihydro-[1H or 2H]-imidazo[1,2-a]pyrazolo[4,3-e]pyrimidin-4(5H)-one or 7,8,9-trihydro-[1H or 2H]-pyrimido[1,2-a]pyrazolo[4,3-e]pyrimidin-4(5H)-one, substituted at the 1 or 2 position with C2-]alkyl, C3-9 cycloalkyl, heteroarylalkyl, or arylalkyl; phosphodiesterase 1 inhibitors; Parkinsons disease TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-09-25 US disclosed
US-20120071450-A1 ORGANIC COMPOUNDS INTRA-CELLULAR THERAPIES, INC. 2012-03-22 US disclosed
EP-2358723-A1 ORGANIC COMPOUNDS Intra-Cellular Therapies, Inc. (US) 2011-08-24 EP disclosed
WO-2010065151-A1 ORGANIC COMPOUNDS INTRA-CELLULAR THERAPIES, INC. (US) 2010-06-10 WO disclosed
US-20080188492-A1 7,8-dihydro-[1H or 2H]-imidazo[1,2-a]pyrazolo[4,3-e]pyrimidin-4(5H)-one or 7,8,9-trihydro-[1H or 2H]-pyrimido[1,2-a]pyrazolo[4,3-e]pyrimidin-4(5H)-one, substituted at the 1 or 2 position with C2-]alkyl, C3-9 cycloalkyl, heteroarylalkyl, or arylalkyl; phosphodiesterase 1 inhibitors; Parkinsons disease INTRA-CELLULAR THERAPIES, INC (US) 2008-08-07 US disclosed
EP-1888534-A2 ORGANIC COMPOUNDS Intra-Cellular Therapies, Inc. (US) 2008-02-20 EP disclosed
WO-2006133261-A2 ORGANIC COMPOUNDS INTRA-CELLULAR THERAPIES, INC. (US) 2006-12-14 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 (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-20150197528-A1 ORGANIC COMPOUNDS PDE3A, PDE9A, PDE2A ALDH1A1 122/4885POLB 1472/4885NPBWR1 3936/4885
US-20140011783-A1 ORGANIC COMPOUNDS TYMS, TPMT, THPO ALDH1A1 215/4885POLB 558/4885NPBWR1 4829/4885
US-20130018063-A1 ORGANIC COMPOUNDS PDE9A, PDE3A, PDE7A ALDH1A1 95/4885POLB 1233/4885NPBWR1 3757/4885
US-20080188492-A1 7,8-dihydro-[1H or 2H]-imidazo[1,2-a]pyrazolo[4,3-e]pyrimidin-4(5H)-one or 7,8,9-trihydro-[1H or 2H]-pyrimido[1,2-a]pyrazolo[4,3-e]pyrimidin-4(5H)-one, substituted at the 1 or 2 position with C2-]alkyl, C3-9 cycloalkyl, heteroarylalkyl, or arylalkyl; phosphodiesterase 1 inhibitors; Parkinsons disease PDE9A, PDE3A, PDE7A ALDH1A1 110/4885POLB 1155/4885NPBWR1 3426/4885
US-20120071450-A1 ORGANIC COMPOUNDS TYMS, TPMT, THPO ALDH1A1 215/4885POLB 558/4885NPBWR1 4829/4885
US-20150080357-A1 ORGANIC COMPOUNDS TYMS, TPMT, THPO ALDH1A1 215/4885POLB 558/4885NPBWR1 4829/4885

“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.