SCHEMBL1996912

SCHEMBL1996912

Cn1cnc2c(=O)n(-c3ccc(F)cc3)c(N3CCCC(C(F)(F)F)C3)nc21

nearest known ligand 0.37

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TRPV4 Q9HBA0 9/20 0.37
MAP4K4 O95819 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
ADORA3 P0DMS8 1/20 0.36
ADORA2A P29274 1/20 0.36
ADORA2B P29275 1/20 0.36
ADORA1 P30542 1/20 0.36
DPP4 P27487 1/20 0.35
KMT2A Q03164 1/20 0.34
TAAR1 Q96RJ0 1/20 0.34
TRPV3 Q8NET8 1/20 0.33
DRD2 P14416 1/20 0.33
DRD4 P21917 1/20 0.33
DRD3 P35462 1/20 0.33
PIK3CD O00329 1/20 0.33
PIK3CA P42336 1/20 0.33
PIK3CG P48736 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
SCHEMBL1991235 0.92 ALDH1A1 (0.39) TRPV4MAP4K4NPSR1ADORA1DPP4
SCHEMBL1991012 0.90 MAP4K4 (0.36) TRPV4MAP4K4DPP4TRPV3
SCHEMBL1993361 0.89 SCN9A (0.37) MAP4K4DPP4
SCHEMBL1991529 0.81 KDM4E (0.38) MAP4K4NPSR1KMT2ATRPV3
SCHEMBL1991165 0.80 KDM4E (0.40) TRPV4NPSR1ADORA1KMT2APIK3CD
SCHEMBL10187830 0.79 SCN9A (0.36) MAP4K4DPP4
SCHEMBL3178189 0.77 DRD1 (0.38) TRPV4ADORA3ADORA2AADORA2BADORA1
SCHEMBL3178194 0.77 DRD1 (0.38) TRPV4ADORA3ADORA2AADORA2BADORA1
SCHEMBL4413824 0.77 MAPK14 (0.35) TRPV4ADORA3ADORA2AADORA2BADORA1
SCHEMBL4412186 0.75 DRD1 (0.37) KMT2A

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
EP-1866310-B1 2,3-SUBSTITUTED FUSED PYRIMIDIN-4(3H)-ONES AS VR1 ANTAGONISTS MERCK SHARP & DOHME (GB) 2012-07-11 EP disclosed
US-20110152242-A1 2,3-Substituted Fused Pyrimidin -4 (3H)-Ones as VR1 Antagonists MERCK SHARP & DOHME LTD. (GB) 2011-06-23 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-20110152242-A1 2,3-Substituted Fused Pyrimidin -4 (3H)-Ones as VR1 Antagonists NR2C2, NR3C2, NR2E3 TRPV4 1580/4885MAP4K4 4416/4885NPSR1 17/4885

“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.