SCHEMBL5540708

SCHEMBL5540708

CCC(O)CNC(=O)c1c(O)c2ncc(Cc3ccc(F)cc3)cc2n(CCN2CCCCC2=O)c1=O

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.38
ALDH1A1 P00352 3/20 0.36
HSD17B10 Q99714 1/20 0.36
PER2 O15055 2/20 0.36
CRY2 Q49AN0 2/20 0.36
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
CNR2 P34972 7/20 0.35
XIAP P98170 1/20 0.35
BIRC2 Q13490 1/20 0.35
HPGD P15428 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
ADRA1D P25100 1/20 0.34
ADRA1A P35348 1/20 0.34
ADRA1B P35368 1/20 0.34
KDM4E B2RXH2 2/20 0.34
CNR1 P21554 2/20 0.34
LMNA P02545 1/20 0.34
CYP1A2 P05177 1/20 0.34
CYP3A4 P08684 1/20 0.34

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
SCHEMBL5546982 0.95 L3MBTL1 (0.37) L3MBTL1ALDH1A1HSD17B10PER2CRY2
SCHEMBL5547284 0.94 ALDH1A1 (0.39) L3MBTL1ALDH1A1HSD17B10PER2CRY2
SCHEMBL5538826 0.94 ALDH1A1 (0.39) L3MBTL1ALDH1A1HSD17B10PER2CRY2
SCHEMBL5541036 0.93 GPR52 (0.36) L3MBTL1ALDH1A1HSD17B10PER2CRY2
SCHEMBL5547034 0.93 ALDH1A1 (0.39) L3MBTL1ALDH1A1HSD17B10PER2CRY2
SCHEMBL5545294 0.93 ALDH1A1 (0.39) L3MBTL1ALDH1A1HSD17B10PER2CRY2
SCHEMBL5545805 0.93 ALDH1A1 (0.39) L3MBTL1ALDH1A1HSD17B10PER2CRY2
SCHEMBL5546452 0.91 ALDH1A1 (0.38) L3MBTL1ALDH1A1HSD17B10MEN1KMT2A
SCHEMBL16991728 0.90 CNR2 (0.38) L3MBTL1ALDH1A1HSD17B10PER2CRY2
SCHEMBL5540823 0.90 ALDH1A1 (0.38) L3MBTL1ALDH1A1HSD17B10PER2CRY2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140256713-A1 2-OXONAPHTHYRIDINE-3-CARBOXAMIDES HIV INTEGRASE INHIBITORS SHIONOGI & CO., LTD. (JP) 2014-09-11 US claimed
EP-1720856-B1 HIV INTEGRASE INHIBITORS GLAXOSMITHKLINE LLC (US) 2013-08-14 EP claimed
US-20070124152-A1 Hiv Integrase Inhibitors GLAXOSMITHKLINE LLC 2007-05-31 US claimed
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 L3MBTL1 1411/4885ALDH1A1 3812/4885HSD17B10 2218/4885
US-20150225399-A1 HIV INTEGRASE INHIBITORS ING2, API5, SAMHD1 L3MBTL1 1408/4885ALDH1A1 3073/4885HSD17B10 1401/4885

“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.