SCHEMBL5547346

SCHEMBL5547346

O=C(NCCN1CCOCC1)c1c(O)c2ncc(Cc3ccc(F)cc3)cc2n(CCN2C(=O)c3ccccc3C2=O)c1=O

nearest known ligand 0.47

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 13/20 0.47
POLB P06746 1/20 0.47
CNR1 P21554 8/20 0.46
PIK3CA P42336 1/20 0.46
HPGD P15428 1/20 0.43
TSHR P16473 1/20 0.43
ALDH1A1 P00352 1/20 0.42

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
SCHEMBL5547037 0.93 KMT2A (0.45) CNR2POLBCNR1PIK3CAHPGD
SCHEMBL5540832 0.89 KDM4E (0.43) POLBTSHR
SCHEMBL5545729 0.88 CNR2 (0.49) CNR2CNR1PIK3CAHPGDTSHR
SCHEMBL16991726 0.88 CNR2 (0.49) CNR2CNR1PIK3CAHPGDTSHR
SCHEMBL5538614 0.88 KDM4E (0.42) CNR2POLBALDH1A1
SCHEMBL5545313 0.87 CNR2 (0.50) CNR2CNR1PIK3CAHPGDTSHR
SCHEMBL5538810 0.87 CNR2 (0.49) CNR2CNR1PIK3CAHPGDTSHR
SCHEMBL5545331 0.87 MEN1 (0.43) POLBHPGDTSHRALDH1A1
SCHEMBL5546772 0.86 CNR2 (0.49) CNR2CNR1PIK3CAHPGDTSHR
SCHEMBL5539100 0.86 CNR2 (0.48) CNR2CNR1PIK3CAHPGDTSHR

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 CNR2 3954/4885POLB 113/4885CNR1 4053/4885
US-20150225399-A1 HIV INTEGRASE INHIBITORS ING2, API5, SAMHD1 CNR2 4810/4885POLB 115/4885CNR1 4670/4885

“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.