SCHEMBL4900445

SCHEMBL4900445

Clc1nc2ncnc-2c(NC2CCN(Cc3ccccc3)CC2)[nH]1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 1/20 0.48
ACHE P22303 9/20 0.47
HTT P42858 3/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
LMNA P02545 2/20 0.47
MAPT P10636 2/20 0.47
KMT2A Q03164 2/20 0.47
NTSR1 P30989 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
KDM4E B2RXH2 1/20 0.46
GAA P10253 1/20 0.46
RAB9A P51151 2/20 0.45
RXFP1 Q9HBX9 2/20 0.45
NOD2 Q9HC29 1/20 0.45
MEN1 O00255 1/20 0.45
MAPK1 P28482 1/20 0.45
ROCK2 O75116 1/20 0.45
CCR2 P41597 1/20 0.45
ROCK1 Q13464 1/20 0.45
BACE1 P56817 2/20 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
SCHEMBL7154060 0.84 HRH3 (0.46) HRH3ACHEHTTSMN1; SMN2LMNA
SCHEMBL7154065 0.84 HRH3 (0.46) HRH3ACHEHTTSMN1; SMN2LMNA
Hydrochloric Acid SCHEMBL4889868 0.83 HRH3 (0.45) HRH3ACHEHTTSMN1; SMN2LMNA
Hydrochloric Acid SCHEMBL4889879 0.83 HRH3 (0.45) HRH3ACHEHTTSMN1; SMN2LMNA
SCHEMBL4910047 0.76 ALDH1A1 (0.46) ACHEHTTSMN1; SMN2LMNAMAPT
Hydrochloric Acid SCHEMBL4884319 0.75 ALDH1A1 (0.45) ACHEHTTSMN1; SMN2LMNAMAPT
Hydrochloric Acid SCHEMBL4904993 0.72 CNR1 (0.41) ROCK2CCR2ROCK1
SCHEMBL4910144 0.71 NR3C1 (0.45) HTTSMN1; SMN2LMNAMAPTKMT2A
Hydrochloric Acid SCHEMBL4900154 0.70 NR3C1 (0.44) HTTSMN1; SMN2LMNAMAPTKMT2A
SCHEMBL27256629 0.69 HRH3 (0.56) HRH3ACHEHTTSMN1; SMN2KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080090849-A1 NOVEL PURINE DERIVATIVES, PREPARATION METHOD AND USE AS MEDICINES AVENTIS PHARMA S.A. (FR) 2008-04-17 US disclosed
US-7041824-B2 Purine derivatives, preparation method and use as medicines AVENTIS PHARMA S.A. (FR) 2006-05-09 US disclosed
US-20060074095-A1 Novel purine derivatives, preparation method and use as medicines AVENTIS PHARMA S.A. (FR) 2006-04-06 US disclosed
US-20040063732-A1 Novel purine derivatives, preparation method and use as medicines AVENTIS PHARMA S.A. (FR) 2004-04-01 US disclosed
EP-1347975-A1 NOVEL PURINE DERIVATIVES, PREPARATION METHOD AND USE AS MEDICINES Aventis Pharma S.A. (FR) 2003-10-01 EP disclosed
WO-2002051843-A1 NOVEL PURINE DERIVATIVES, PREPARATION METHOD AND USE AS MEDICINES AVENTIS PHARMA S.A. (FR) 2002-07-04 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 (3 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-20040063732-A1 Novel purine derivatives, preparation method and use as medicines CDK1, CDK6, PNP HRH3 1910/4885ACHE 4374/4885HTT 4882/4885
US-20080090849-A1 NOVEL PURINE DERIVATIVES, PREPARATION METHOD AND USE AS MEDICINES CDK1, CDK6, PNP HRH3 1716/4885ACHE 4174/4885HTT 4871/4885
US-20060074095-A1 Novel purine derivatives, preparation method and use as medicines CDK1, CDK6, PNP HRH3 1716/4885ACHE 4191/4885HTT 4882/4885

“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.