SCHEMBL2011528

SCHEMBL2011528

[CH]1CCCN(C2CCCCCC2)CC1

nearest known ligand 0.56

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SLC18A3 Q16572 1/20 0.41
PHGDH O43175 1/20 0.38
MGLL Q99685 1/20 0.38
L3MBTL3 Q96JM7 3/20 0.38
L3MBTL1 Q9Y468 2/20 0.38
HTR6 P50406 1/20 0.38
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
ABCB1 P08183 1/20 0.37
ALDH1A1 P00352 1/20 0.36
POLB P06746 1/20 0.35
HSD17B10 Q99714 1/20 0.35
MBTD1 Q05BQ5 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
SCHEMBL2011143 1.00 SLC18A3 (0.41) SLC18A3PHGDHMGLLL3MBTL3L3MBTL1
SCHEMBL2009840 0.98 L3MBTL3 (0.39) SLC18A3PHGDHMGLLL3MBTL3L3MBTL1
SCHEMBL2006298 0.93 L3MBTL3 (0.41) SLC18A3PHGDHMGLLL3MBTL3L3MBTL1
SCHEMBL2003309 0.93 L3MBTL3 (0.41) SLC18A3PHGDHMGLLL3MBTL3L3MBTL1
SCHEMBL2007966 0.93 L3MBTL3 (0.39) SLC18A3L3MBTL3L3MBTL1HTR6MBTD1
SCHEMBL2004934 0.93 SLC18A3 (0.45) SLC18A3PHGDHMGLLL3MBTL3L3MBTL1
SCHEMBL6378958 0.93 SLC18A3 (0.45) SLC18A3PHGDHMGLLL3MBTL3L3MBTL1
SCHEMBL736823 0.93 SLC18A3 (0.45) SLC18A3PHGDHMGLLL3MBTL3L3MBTL1
SCHEMBL2003194 0.91 L3MBTL3 (0.42) SLC18A3L3MBTL3L3MBTL1HTR6MEN1
SCHEMBL2006126 0.91 L3MBTL3 (0.40) L3MBTL3L3MBTL1ABCB1MBTD1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7960394-B2 3,8-dimethyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]-4(3H)-quinazolinone; 6-chloro-3-methyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]pyrido[3,4-d]-pyrimidin-4(3H)-one; 2-[4-(1-cyclopentyl-4-piperidinyloxy)phenyl]-3-methylpyrido[2,3-d]-pyrimidin-4(3H)-one; treats metabolic, nervous system, vascular disorders BANYU PHARMACEUTICAL CO., LTD. (JP) 2011-06-14 US disclosed
US-20080275069-A1 Quinazoline Derivative MSD K.K. (JP) 2008-11-06 US disclosed
EP-1757594-A1 QUINAZOLINE DERIVATIVE BANYU PHARMACEUTICAL CO., LTD. (JP) 2007-02-28 EP 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-20080275069-A1 Quinazoline Derivative HRH3, HRH4, HRH2 SLC18A3 1065/4885PHGDH 2664/4885MGLL 3247/4885

“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.