SCHEMBL5019632

SCHEMBL5019632

Fc1ccccc1Cn1nc(-c2ncco2)nc1-c1ccccn1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GUCY1B2 O75343 8/20 0.48
GUCY1A2 P33402 8/20 0.48
GUCY1A1 Q02108 8/20 0.48
GUCY1B1 Q02153 8/20 0.48
ADORA2A P29274 2/20 0.48
ADORA1 P30542 2/20 0.48
ADORA3 P0DMS8 1/20 0.48
ADORA2B P29275 1/20 0.48
NPC1 O15118 4/20 0.40
RAB9A P51151 4/20 0.40
ALDH1A1 P00352 2/20 0.40
L3MBTL1 Q9Y468 2/20 0.40
HTT P42858 1/20 0.40
OPRK1 P41145 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.39
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
KDM4A O75164 1/20 0.36
KDM5A P29375 1/20 0.36
KDM4C Q9H3R0 1/20 0.36

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
SCHEMBL5019631 0.91 GUCY1B2 (0.48) GUCY1B2GUCY1A2GUCY1A1GUCY1B1ADORA2A
SCHEMBL5019630 0.90 ADORA2A (0.50) GUCY1B2GUCY1A2GUCY1A1GUCY1B1ADORA2A
SCHEMBL5019581 0.86 NPC1 (0.50) GUCY1B2GUCY1A2GUCY1A1GUCY1B1ADORA2A
SCHEMBL5019583 0.85 ADORA2A (0.50) GUCY1B2GUCY1A2GUCY1A1GUCY1B1ADORA2A
SCHEMBL5019596 0.85 ADORA2A (0.48) GUCY1B2GUCY1A2GUCY1A1GUCY1B1ADORA2A
SCHEMBL4561929 0.80 GUCY1B2 (0.54) GUCY1B2GUCY1A2GUCY1A1GUCY1B1ADORA2A
SCHEMBL4558979 0.80 ADORA2A (0.43) GUCY1B2GUCY1A2GUCY1A1GUCY1B1ADORA2A
SCHEMBL5019574 0.80 ALDH1A1 (0.49) GUCY1B2GUCY1A2GUCY1A1GUCY1B1ADORA2A
SCHEMBL5019699 0.78 ADORA2A (0.41) GUCY1B2GUCY1A2GUCY1A1GUCY1B1ADORA2A
SCHEMBL5019571 0.78 ALDH1A1 (0.52) GUCY1B2GUCY1A2GUCY1A1GUCY1B1ADORA2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170112845-A1 sGC STIMULATORS IRONWOOD PHARMACEUTICALS, INC. (US) 2017-04-27 US disclosed
US-20170112845-A1 sGC STIMULATORS IRONWOOD PHARMACEUTICALS, INC. (US) 2017-04-27 US disclosed
EP-2637659-B1 SGC STIMULATORS IRONWOOD PHARMACEUTICALS INC (US) 2016-05-18 EP disclosed
US-20150250795-A1 sGC STIMULATORS IRONWOOD PHARMACEUTICALS, INC. (US) 2015-09-10 US disclosed
US-20150250795-A1 sGC STIMULATORS IRONWOOD PHARMACEUTICALS, INC. (US) 2015-09-10 US disclosed
US-9061030-B2 sGC stimulators IRONWOOD PHARMACEUTICALS, INC. (US) 2015-06-23 US disclosed
US-9061030-B2 sGC stimulators IRONWOOD PHARMACEUTICALS, INC. (US) 2015-06-23 US disclosed
US-20140088071-A1 sGC STIMULATORS IRONWOOD PHARMACEUTICALS, INC. (US) 2014-03-27 US disclosed
US-20140088071-A1 sGC STIMULATORS IRONWOOD PHARMACEUTICALS, INC. (US) 2014-03-27 US disclosed
WO-2012064559-A1 SGC STIMULATORS IRONWOOD PHARMACEUTICALS, INC. (US) 2012-05-18 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 (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-20150250795-A1 sGC STIMULATORS PTGIS, GUCY1B1, GUCY1A1 GUCY1B2 9/4885GUCY1A2 4/4885GUCY1A1 3/4885
US-20140088071-A1 sGC STIMULATORS PTGIS, GUCY1B1, GUCY1A1 GUCY1B2 7/4885GUCY1A2 4/4885GUCY1A1 3/4885
US-20170112845-A1 sGC STIMULATORS PTGIS, GUCY1B1, GUCY1A1 GUCY1B2 9/4885GUCY1A2 4/4885GUCY1A1 3/4885

“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.