SCHEMBL744609

SCHEMBL744609

Cc1ccc(S(=O)(=O)Oc2c[nH]c3cc(-c4cnc(OC5CC6CCC(C5)N6C)cn4)ccc23)cc1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDO2 P48775 3/20 0.36
PIM1 P11309 1/20 0.33
PIM3 Q86V86 1/20 0.33
PIM2 Q9P1W9 1/20 0.33
NAAA Q02083 4/20 0.32
PRKDC P78527 1/20 0.32
MAPK1 P28482 1/20 0.31
PIK3CA P42336 1/20 0.31
MAPK8 P45983 1/20 0.31
MAPK9 P45984 1/20 0.31
MAPK10 P53779 1/20 0.31
HTR6 P50406 1/20 0.31
HTR3E A5X5Y0 1/20 0.31
HTR3B O95264 1/20 0.31
CHRNA1 P02708 1/20 0.31
CHRNG P07510 1/20 0.31
CYP3A4 P08684 1/20 0.31
HTR1A P08908 1/20 0.31
CHRM5 P08912 1/20 0.31
CYP2D6 P10635 1/20 0.31

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
SCHEMBL745038 0.93 PIM1 (0.37) TDO2PIM1PIM3PIM2NAAA
SCHEMBL748165 0.84 HTR6 (0.35) NAAAHTR6HTR3EHTR3BCHRNA1
SCHEMBL989031 0.82 PIM1 (0.36) TDO2PIM1PIM3PIM2HTR6
SCHEMBL744536 0.82 NAAA (0.37) PIM1PIM2NAAAHTR3EHTR3B
SCHEMBL744608 0.79 CHRNA7 (0.42) NAAAHTR6CYP2D6CHRNB2CHRNB4
SCHEMBL743794 0.77 CHRNA7 (0.42) HTR6CYP2D6CHRNB2CHRNB4CHRNA3
SCHEMBL747739 0.74 PIK3CD (0.38) PIK3CACYP2D6CHRNB2CHRNB4CHRNA3
SCHEMBL743915 0.73 KCNH2 (0.52) PRKDCPIK3CACHRNB2CHRNB4CHRNA3
SCHEMBL748164 0.72 CHRNA7 (0.44) PRKDCPIK3CAHTR3EHTR3BCHRNA1
SCHEMBL743968 0.71 CHRNA7 (0.53) CHRNB2CHRNB4CHRNA3CHRNA7CHRNA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2431368-A1 CNS active fused bicycloheterocycle substituted azabicyclic alkane derivatives Abbott Laboratories (US) 2012-03-21 EP disclosed
EP-2018380-B1 Cns active fused bicycloheterocycle substituted azabicyclic alkane derivatives ABBOTT LAB (US) 2011-10-19 EP disclosed
US-7872017-B2 Fused bicycloheterocycle substituted azabicyclic alkane derivatives ABBOTT LABORATORIES (US) 2011-01-18 US disclosed
US-20100305089-A1 Fused Bicycloheterocycle Substituted Azabicyclic Alkane Derivatives ABBOTT LABORATORIES (US) 2010-12-02 US disclosed
US-20080045539-A1 FUSED BICYCLOHETEROCYCLE SUBSTITUTED AZABICYCLIC ALKANE DERIVATIVES ABBVIE INC. 2008-02-21 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 (2 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-20080045539-A1 FUSED BICYCLOHETEROCYCLE SUBSTITUTED AZABICYCLIC ALKANE DERIVATIVES MALT1, BMP2, ALKBH2 TDO2 2461/4885PIM1 3561/4885PIM3 3504/4885
US-20100305089-A1 Fused Bicycloheterocycle Substituted Azabicyclic Alkane Derivatives MALT1, BMP2, ALKBH2 TDO2 2461/4885PIM1 3561/4885PIM3 3504/4885

“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.