SCHEMBL5545541

SCHEMBL5545541

O=C(NCCN1CCOCC1)c1c(O)c2ncc(Cc3ccc(F)cc3)cc2n(Cc2ncc[nH]2)c1=O

nearest known ligand 0.48

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 1/20 0.48
CNR2 P34972 12/20 0.45
HPGD P15428 1/20 0.45
TSHR P16473 1/20 0.45
HTR3A P46098 2/20 0.44
CNR1 P21554 8/20 0.44
NAMPT P43490 1/20 0.41

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
SCHEMBL5545901 0.88 L3MBTL1 (0.38) CNR2TSHRCNR1NAMPT
SCHEMBL5545793 0.86 L3MBTL1 (0.38) CNR2CNR1NAMPT
SCHEMBL5545883 0.86 NAMPT (0.37) CNR2CNR1NAMPT
SCHEMBL16991726 0.86 CNR2 (0.49) PIK3CACNR2HPGDTSHRHTR3A
SCHEMBL5545729 0.86 CNR2 (0.49) PIK3CACNR2HPGDTSHRHTR3A
SCHEMBL5539100 0.85 CNR2 (0.48) PIK3CACNR2HPGDTSHRHTR3A
SCHEMBL5545313 0.85 CNR2 (0.50) PIK3CACNR2HPGDTSHRHTR3A
SCHEMBL15163636 0.85 ALDH1A1 (0.43) HPGDTSHRNAMPT
SCHEMBL5548075 0.85 CNR2 (0.39) CNR2HPGDCNR1NAMPT
SCHEMBL5546705 0.84 CNR2 (0.48) PIK3CACNR2HPGDTSHRHTR3A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150225399-A1 HIV INTEGRASE INHIBITORS VIIV HEALTHCARE CO (US) 2015-08-13 US disclosed
US-20140256713-A1 2-OXONAPHTHYRIDINE-3-CARBOXAMIDES HIV INTEGRASE INHIBITORS SHIONOGI & CO., LTD. (JP) 2014-09-11 US disclosed
EP-1720856-B1 HIV INTEGRASE INHIBITORS GLAXOSMITHKLINE LLC (US) 2013-08-14 EP disclosed
US-20070124152-A1 Hiv Integrase Inhibitors GLAXOSMITHKLINE LLC 2007-05-31 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 (2 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-20140256713-A1 2-OXONAPHTHYRIDINE-3-CARBOXAMIDES HIV INTEGRASE INHIBITORS BCDIN3D, DUT, SAMHD1 PIK3CA 1075/4885CNR2 3954/4885HPGD 3518/4885
US-20150225399-A1 HIV INTEGRASE INHIBITORS ING2, API5, SAMHD1 PIK3CA 499/4885CNR2 4810/4885HPGD 2929/4885

“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.