SCHEMBL7571273

SCHEMBL7571273

C1=CCC(C2(C3c4cc(-c5ccccc5)ccc4-c4ccc(-c5ccccc5)cc43)CCC2)=C1

nearest known ligand 0.32

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
NR1I2 O75469 1/20 0.32
HSD11B1 P28845 1/20 0.32
CHRM3 P20309 2/20 0.31
TDP2 O95551 1/20 0.31
HTR2B P41595 2/20 0.30
TMEM97 Q5BJF2 2/20 0.30
SIGMAR1 Q99720 2/20 0.30
HTR1A P08908 1/20 0.30
HTR7 P34969 1/20 0.30

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
SCHEMBL7575276 0.97 CHRM3 (0.33) NR1I2HSD11B1CHRM3TDP2HTR2B
SCHEMBL7582393 0.96 CHRM3 (0.34) CHRM3TDP2
SCHEMBL6470858 0.96 CHRM3 (0.34) CHRM3TDP2
SCHEMBL7573529 0.95 TDP2 (0.32) TDP2HTR2BTMEM97SIGMAR1HTR1A
SCHEMBL8168093 0.79 SLC6A4 (0.34) CHRM3
SCHEMBL7940023 0.78
SCHEMBL6469961 0.78 CHRM3 (0.34) CHRM3
SCHEMBL7575706 0.78
SCHEMBL7575290 0.78
SCHEMBL8775944 0.76 SLC6A4 (0.36)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020019504-A1 Stereospecific; low molecular weight MITSUI CHEMICALS, INC. (JP) 2002-02-14 US disclosed
US-6342568-B1 ADDITION POLYMERIZATION OF HIGHLYS STEREOSPECIFIC AND LOW MOLECULAR WEIGHT POLYOLEFINS USING CATALYST COMPRISING CYCLOPENTADIENYL-SUBSTITUTED FLUORENE COMPOUND COMPLEXED WITH GROUP IV METAL MITSUI CHEMICALS, INC. (JP) 2002-01-29 US disclosed
EP-0955305-A1 Metallocene compound, and process for preparing polyolefin by using it Mitsui Chemicals, Inc. (JP) 1999-11-10 EP 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-20020019504-A1 Stereospecific; low molecular weight RPLP1, RPS4Y1, POLA1 NR1I2 342/4885HSD11B1 389/4885CHRM3 1767/4885

“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.