SCHEMBL965895

SCHEMBL965895

Oc1c(-c2noc(Cc3ccc(F)cc3)n2)nc(Br)c2cccnc12

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.41
NPC1 O15118 3/20 0.41
RAB9A P51151 3/20 0.41
ALDH1A1 P00352 3/20 0.41
PARP1 P09874 1/20 0.40
L3MBTL1 Q9Y468 4/20 0.39
KDM4E B2RXH2 4/20 0.39
CYP1A2 P05177 1/20 0.38
CYP3A4 P08684 1/20 0.38
GAA P10253 1/20 0.38
CYP2D6 P10635 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
S1PR1 P21453 1/20 0.37
CALCA P06881 1/20 0.37
PTGDR2 Q9Y5Y4 1/20 0.36
KMT2A Q03164 3/20 0.35
TDP1 Q9NUW8 3/20 0.35
MEN1 O00255 2/20 0.35
HTT P42858 2/20 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
SCHEMBL965834 0.82 NPC1 (0.44) SMN1; SMN2NPC1RAB9AALDH1A1PARP1
Hydrochloric Acid SCHEMBL967476 0.81 NPC1 (0.43) SMN1; SMN2NPC1RAB9AALDH1A1PARP1
SCHEMBL965994 0.80 CALCA (0.41) SMN1; SMN2NPC1RAB9AALDH1A1PARP1
SCHEMBL966109 0.77 PARP1 (0.40) SMN1; SMN2NPC1RAB9AALDH1A1PARP1
SCHEMBL967477 0.77 SMN1; SMN2 (0.43) SMN1; SMN2NPC1RAB9AALDH1A1PARP1
SCHEMBL966162 0.71 NPC1 (0.56) SMN1; SMN2NPC1RAB9AALDH1A1L3MBTL1
SCHEMBL13118353 0.69 NPC1 (0.49) SMN1; SMN2NPC1RAB9APARP1L3MBTL1
SCHEMBL4059851 0.68 CALCA (0.63) L3MBTL1CALCAKMT2ARPS6KB1
SCHEMBL15197866 0.68 RAB9A (0.44) SMN1; SMN2NPC1RAB9APARP1L3MBTL1
SCHEMBL967599 0.67 L3MBTL1 (0.41) SMN1; SMN2NPC1RAB9AALDH1A1PARP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110003794-A1 Naphthyridine Integrase Inhibitors GSK LLC 2011-01-06 US disclosed
US-7812016-B2 Naphthyridine integrase inhibitors SMITHKLINE BEECHAM CORPORATION (US) 2010-10-12 US disclosed
EP-1622615-A4 NAPHTHYRIDINE INTEGRASE INHIBITORS SMITHKLINE BEECHAM CORP (US) 2009-02-18 EP disclosed
US-20070142365-A1 Naphthyridine integrase inhibitors GSK LLC 2007-06-21 US disclosed
EP-1622615-A2 NAPHTHYRIDINE INTEGRASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2006-02-08 EP disclosed
WO-2004101512-A2 NAPHTHYRIDINE INTEGRASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2004-11-25 WO 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-20110003794-A1 Naphthyridine Integrase Inhibitors PCNA, SAMHD1, NTPCR SMN1; SMN2 4318/4885NPC1 220/4885RAB9A 2668/4885
US-20070142365-A1 Naphthyridine integrase inhibitors PCNA, SAMHD1, NTPCR SMN1; SMN2 4318/4885NPC1 220/4885RAB9A 2668/4885

“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.