SCHEMBL5907375

SCHEMBL5907375

Cc1cnn(-c2ccc(-c3ccccc3)cc2)c1-c1ccccc1

nearest known ligand 0.68

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 6/20 0.68
ALDH1A1 P00352 2/20 0.48
PTGS1 P23219 5/20 0.47
NR3C1 P04150 1/20 0.44
NPC1 O15118 3/20 0.44
RAB9A P51151 3/20 0.44
HIF1A Q16665 2/20 0.43
LMNA P02545 3/20 0.42
NPSR1 Q6W5P4 3/20 0.42
HTT P42858 2/20 0.42
KMT2A Q03164 1/20 0.41
NPBWR1 P48145 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
KDM4E B2RXH2 1/20 0.40
GAA P10253 1/20 0.40

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
SCHEMBL25883310 0.93 PTGS2 (0.68) PTGS2ALDH1A1PTGS1NPC1RAB9A
SCHEMBL5907383 0.83 PTGS2 (0.51) PTGS2ALDH1A1PTGS1NR3C1NPC1
SCHEMBL6344616 0.82 PTGS2 (1.00) PTGS2PTGS1CYP2C9
SCHEMBL5734709 0.79 PTGS2 (0.47) PTGS2ALDH1A1PTGS1NR3C1NPC1
SCHEMBL8764353 0.77 NPC1 (0.62) PTGS2ALDH1A1PTGS1NPC1RAB9A
SCHEMBL5431907 0.76 ALDH1A1 (0.49) PTGS2ALDH1A1NPC1RAB9AHIF1A
SCHEMBL7912407 0.76 NPC1 (0.65) PTGS2ALDH1A1PTGS1NPC1RAB9A
SCHEMBL31276388 0.75 LMNA (0.53) PTGS2ALDH1A1PTGS1NR3C1NPC1
SCHEMBL23399782 0.75 PTGS2 (0.52) PTGS2ALDH1A1PTGS1NPC1RAB9A
SCHEMBL5907322 0.75 PTGS2 (0.47) PTGS2ALDH1A1PTGS1NR3C1NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060264419-A1 Substituted pyrazoles MERCK PATENT GMBH (DE) 2006-11-23 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-20060264419-A1 Substituted pyrazoles HTR3A, HTR1A, HTR1D PTGS2 2319/4885ALDH1A1 1287/4885PTGS1 887/4885

“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.