SCHEMBL7687945

SCHEMBL7687945

CC(=O)c1c(C)c[nH]c1-c1ccccc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.56
NOTUM Q6P988 1/20 0.44
CSNK1A1 P48729 1/20 0.44
CSNK1D P48730 1/20 0.44
CLK2 P49760 1/20 0.44
CSNK1G1 Q9HCP0 1/20 0.44
MAPT P10636 3/20 0.42
NPY5R Q15761 1/20 0.41
KDM4E B2RXH2 2/20 0.41
KMT2A Q03164 2/20 0.41
HTT P42858 1/20 0.41
TSHR P16473 2/20 0.39
ALOX15 P16050 1/20 0.38
ALOX12 P18054 1/20 0.38
KCNH2 Q12809 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
HSD17B10 Q99714 1/20 0.38
LMNA P02545 2/20 0.38
MEN1 O00255 1/20 0.37
CYP1A2 P05177 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
SCHEMBL31091352 0.84 ALDH1A1 (0.45) SMN1; SMN2NOTUMMAPTKMT2AHTT
SCHEMBL9432882 0.82 SMN1; SMN2 (0.51) SMN1; SMN2CSNK1A1CSNK1DCLK2CSNK1G1
SCHEMBL11170452 0.79 ALDH1A1 (0.53) SMN1; SMN2MAPTKDM4EKMT2ATSHR
SCHEMBL7683073 0.75 SMN1; SMN2 (0.51) SMN1; SMN2CSNK1A1CSNK1DCLK2CSNK1G1
SCHEMBL11017012 0.73 SERPINE1 (0.40) SMN1; SMN2MAPTKDM4EKMT2AHTT
SCHEMBL13922078 0.72 ATM (0.40) SMN1; SMN2MAPTKDM4EKMT2AHSD17B10
Biphenyl SCHEMBL7466723 0.71 SMN1; SMN2 (0.46) SMN1; SMN2NOTUMMAPTHTTCYP1A2
SCHEMBL28647270 0.71 HTT (0.69) SMN1; SMN2NOTUMMAPTKDM4EKMT2A
SCHEMBL13621207 0.71 SMN1; SMN2 (1.00) SMN1; SMN2CSNK1A1CSNK1DCLK2CSNK1G1
SCHEMBL280180 0.71 PBRM1 (0.47) SMN1; SMN2MAPTKDM4EKMT2AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6417202-B1 3-ACETYL-4-METHYL-2,5-DI(4-PYRIDYL)-1H-PYRROLE, FOR EXAMPLE; TREATING CELL ADHESION MOLECULES (CAMS) MEDIATED DISEASES SUCH AS ARTHRITIS, AIDS, SEPTIC SHOCK, CACHEXIA, TRANSPLANT REJECTION PFIZER INC. 2002-07-09 US disclosed
US-20020049235-A1 3-acetyl-4-methyl-2,5-di(4-pyridyl)-1H-pyrrole, for example; treating cell adhesion molecules (CAMs) mediated diseases such as arthritis, AIDS, septic shock, cachexia, transplant rejection PFIZER PHARMACEUTICALS INC. (JP) 2002-04-25 US disclosed
EP-0912548-A1 PYRIDYLPYRROLE COMPOUNDS USEFUL AS INTERLEUKIN- AND TNF ANTAGONISTS PFIZER INC. (US) 1999-05-06 EP disclosed
WO-1998002430-A1 PYRIDYLPYRROLE COMPOUNDS USEFUL AS INTERLEUKIN- AND TNF ANTAGONISTS PFIZER PHARMACEUTICALS INC. (JP) 1998-01-22 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 (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-20020049235-A1 3-acetyl-4-methyl-2,5-di(4-pyridyl)-1H-pyrrole, for example; treating cell adhesion molecules (CAMs) mediated diseases such as arthritis, AIDS, septic shock, cachexia, transplant rejection ICAM1, VCAM1, CD14 SMN1; SMN2 2867/4885NOTUM 4487/4885CSNK1A1 2321/4885

“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.