SCHEMBL9607740

SCHEMBL9607740

Cc1ccc(-c2ncnc(N[C@H]3CC[C@H](CN)CC3)c2O)cc1

nearest known ligand 0.53

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
F9 P00740 10/20 0.53
F11 P03951 4/20 0.53
F7 P08709 4/20 0.53
CYP2C9 P11712 1/20 0.53
BTK Q06187 3/20 0.48
F10 P00742 2/20 0.46
IRAK4 Q9NWZ3 5/20 0.43
ADORA3 P0DMS8 2/20 0.41
ADORA2A P29274 2/20 0.41
ADORA1 P30542 2/20 0.41
ADORA2B P29275 1/20 0.37

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
SCHEMBL1231164 0.81 F9 (0.47) F9F11F7CYP2C9F10
SCHEMBL787083 0.77 ADORA3 (0.47) F9F11F7CYP2C9IRAK4
SCHEMBL9607737 0.73 IRAK4 (0.42) IRAK4ADORA3ADORA2AADORA1
SCHEMBL9607742 0.71 DRD3 (0.43) F9F11F7CYP2C9F10
SCHEMBL1233112 0.69 F9 (1.00) F9F11F7CYP2C9F10
SCHEMBL9607739 0.68 TP53 (0.45) IRAK4ADORA3ADORA2AADORA1
SCHEMBL6918463 0.68 F9 (0.76) F9F11F7CYP2C9F10
SCHEMBL9607736 0.67 ADORA1 (0.51) ADORA3ADORA2AADORA1ADORA2B
SCHEMBL1232830 0.67 F9 (0.72) F9F11F7CYP2C9F10
SCHEMBL6918539 0.66 F9 (0.71) F9F11F7CYP2C9F10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120136016-A1 4, 5, 6-TRISUBSTITUTED PYRIMIDINE DERIVATIVES AS FACTOR IXA INHIBITORS MERCK SHARP & DOHME LLC 2012-05-31 US disclosed
US-20120136016-A1 4, 5, 6-TRISUBSTITUTED PYRIMIDINE DERIVATIVES AS FACTOR IXA INHIBITORS MERCK SHARP & DOHME LLC 2012-05-31 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 (1 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-20120136016-A1 4, 5, 6-TRISUBSTITUTED PYRIMIDINE DERIVATIVES AS FACTOR IXA INHIBITORS F9, F8, F12 F9 1/4885F11 5/4885F7 7/4885

“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.