SCHEMBL6469727

SCHEMBL6469727

Cc1nc(N)nc(N(C)C)c1C1CCCCC1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PSMB5 P28074 3/20 0.38
PIK3CA P42336 1/20 0.37
HRH2 P25021 1/20 0.36
HRH3 Q9Y5N1 1/20 0.36
ADK P55263 1/20 0.34
HRH4 Q9H3N8 2/20 0.33
ALDH1A1 P00352 2/20 0.33
CYP1A2 P05177 2/20 0.33
NUDT1 P36639 2/20 0.33
KDM4E B2RXH2 1/20 0.33
HPGD P15428 1/20 0.33
HSD17B10 Q99714 1/20 0.33
TLR7 Q9NYK1 1/20 0.32
MEN1 O00255 1/20 0.31
GALR3 O60755 1/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2D6 P10635 1/20 0.31
MAPT P10636 1/20 0.31
CYP2C9 P11712 1/20 0.31
CYP2C19 P33261 1/20 0.31

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
SCHEMBL6470547 0.85 ADK (0.37) PSMB5PIK3CAHRH2HRH3ADK
SCHEMBL24566192 0.82 KDM4E (0.41) PSMB5PIK3CAHRH2HRH3HRH4
SCHEMBL6473619 0.79 HRH2 (0.40) PSMB5HRH2HRH3HRH4ALDH1A1
SCHEMBL6469725 0.77 HRH2 (0.46) PSMB5PIK3CAHRH2HRH3ADK
SCHEMBL6470544 0.76 HRH2 (0.49) PSMB5PIK3CAHRH2HRH3ADK
SCHEMBL9286764 0.73 ALDH1A1 (0.43) PIK3CAHRH2HRH3HRH4ALDH1A1
SCHEMBL5539983 0.70 PSMB5 (0.36) PSMB5HRH3ADKHRH4ALDH1A1
SCHEMBL4409611 0.70 PSMB5 (0.31) PSMB5
SCHEMBL6471048 0.67 HRH2 (0.32) HRH2HRH3KDM4E
SCHEMBL20306658 0.66 MEN1 (0.36) HRH4KDM4EMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050197350-A1 Novel quinoline, tetrahydroquinazoline, and pyrimidine derivatives and methods of treatment related to the use thereof TAISHO PHARMACEUTICAL CO., LTD. 2005-09-08 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 (1 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-20050197350-A1 Novel quinoline, tetrahydroquinazoline, and pyrimidine derivatives and methods of treatment related to the use thereof HCRTR2, MCHR1, MCHR2 PSMB5 3593/4885PIK3CA 2505/4885HRH2 43/4885

“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.