SCHEMBL14076830

SCHEMBL14076830

CCCCOc1cc(F)ccc1Cc1cnc2c(O)c(C(=O)OCC)c(=O)n(C)c2c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.41
KDM4E B2RXH2 3/20 0.41
LMNA P02545 1/20 0.38
HTT P42858 1/20 0.37
SMN1; SMN2 Q16637 2/20 0.35
MAPT P10636 2/20 0.35
PKM P14618 2/20 0.35
HIF1A Q16665 2/20 0.34
PDE3B Q13370 1/20 0.34
PDE3A Q14432 1/20 0.34
ALOX5 P09917 2/20 0.34
MEN1 O00255 1/20 0.33
GABRP O00591 1/20 0.33
GABRD O14764 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP2D6 P10635 1/20 0.33
GABRA1 P14867 1/20 0.33
TSHR P16473 1/20 0.33
GABRB1 P18505 1/20 0.33
GABRG2 P18507 1/20 0.33

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
SCHEMBL4903463 0.90 ALDH1A1 (0.41) ALDH1A1KDM4ELMNASMN1; SMN2MAPT
SCHEMBL16021065 0.90 ALDH1A1 (0.34) ALDH1A1KDM4ELMNAHTTSMN1; SMN2
SCHEMBL4898107 0.89 ALDH1A1 (0.40) ALDH1A1KDM4ELMNASMN1; SMN2MAPT
SCHEMBL4900371 0.89 ALDH1A1 (0.40) ALDH1A1KDM4ELMNASMN1; SMN2MAPT
SCHEMBL4912567 0.89 KDM4E (0.44) ALDH1A1KDM4ELMNASMN1; SMN2MAPT
SCHEMBL14067541 0.88 ALDH1A1 (0.45) ALDH1A1KDM4ELMNASMN1; SMN2MAPT
SCHEMBL16481073 0.87 KDM4E (0.34) ALDH1A1KDM4ELMNAHTTSMN1; SMN2
SCHEMBL4906006 0.86 ALDH1A1 (0.40) ALDH1A1KDM4ELMNAHTTSMN1; SMN2
SCHEMBL14076857 0.85 ALDH1A1 (0.43) ALDH1A1KDM4ELMNASMN1; SMN2MAPT
SCHEMBL4894901 0.85 KDM4E (0.42) ALDH1A1KDM4ELMNASMN1; SMN2MAPT

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 5 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
US-8691991-B2 2-oxonaphthyridine-3-carboxamides HIV integrase inhibitors SHIONOGI & CO., LTD. (JP) 2014-04-08 US disclosed
US-20080214527-A1 Hiv Integrase Inhibitors SHIONOGI & CO. LTD (JP) 2008-09-04 US 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 (3 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 ALDH1A1 3812/4885KDM4E 1268/4885LMNA 3503/4885
US-20080214527-A1 Hiv Integrase Inhibitors API5, ING2, SAMHD1 ALDH1A1 2874/4885KDM4E 1139/4885LMNA 4059/4885
US-20150225399-A1 HIV INTEGRASE INHIBITORS ING2, API5, SAMHD1 ALDH1A1 3073/4885KDM4E 1255/4885LMNA 4134/4885

“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.