SCHEMBL4898455

SCHEMBL4898455

NC(=O)C1CCc2[nH]c3cc(Cl)c(F)cc3c2C1

nearest known ligand 0.55

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SIRT1 Q96EB6 7/20 0.55
HTR1B P28222 3/20 0.44
HTR1A P08908 2/20 0.41
HTR1D P28221 1/20 0.41
AR P10275 1/20 0.40
KMT2A Q03164 2/20 0.39
MEN1 O00255 1/20 0.37
DRD2 P14416 1/20 0.37
DRD4 P21917 1/20 0.37
HTR1E P28566 1/20 0.37
HTR7 P34969 1/20 0.37
OPRM1 P35372 1/20 0.37
TMEM97 Q5BJF2 1/20 0.37
MAP2 P11137 1/20 0.37
HTR6 P50406 1/20 0.37
HTR1F P30939 1/20 0.36
SIRT2 Q8IXJ6 2/20 0.36
SIRT3 Q9NTG7 2/20 0.36

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
SCHEMBL4905576 0.90 SIRT1 (0.44) SIRT1HTR1BHTR1AHTR1DAR
SCHEMBL4908357 0.90 SIRT1 (0.60) SIRT1HTR1BHTR1AHTR1DAR
SCHEMBL4905956 0.80 SIRT1 (0.83) SIRT1HTR1BHTR1AHTR1DKMT2A
SCHEMBL4903633 0.80 SIRT1 (0.60) SIRT1HTR1BHTR1AHTR1DKMT2A
SCHEMBL4899779 0.80 SIRT1 (0.60) SIRT1HTR1BHTR1AHTR1DKMT2A
SCHEMBL4902920 0.79 SIRT1 (0.47) SIRT1HTR1BHTR1AHTR1DAR
SCHEMBL14041492 0.79 VPS4B (0.41) HTR1BHTR1AHTR1DARKMT2A
SCHEMBL4904688 0.79 VPS4B (0.39) HTR1BHTR1AHTR1DARDRD2
SCHEMBL4909034 0.75 SIRT1 (0.55) SIRT1HTR1BHTR1AHTR1DAR
SCHEMBL25658274 0.74 SIRT1 (0.60) SIRT1HTR1BHTR1AHTR1DKMT2A

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
US-20080081910-A1 CYCLOALKYLFUSED INDOLE, BENZOTHIOPHENE, BENZOFURAN AND INDENE DERIVATIVES WYETH (US) 2008-04-03 US disclosed
EP-1856126-A2 CYCLOALKYLFUSED INDOLE, BENZOTHIOPHENE, BENZOFURAN AND INDENE DERIVATIVES Wyeth a Corporation of the State of Delaware (US) 2007-11-21 EP disclosed
US-7297704-B2 Cycloalkyfused indole, benzothiophene, benzofuran and idene derivatives WYETH (US) 2007-11-20 US disclosed
US-20060205759-A1 Cycloalkylfused indole, benzothiophene, benzofuran and indene derivatives WYETH (US) 2006-09-14 US disclosed
WO-2006089053-A2 CYCLOALKYLFUSED INDOLE, BENZOTHIOPHENE, BENZOFURAN AND INDENE DERIVATIVES WYETH (US) 2006-08-24 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 (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-20060205759-A1 Cycloalkylfused indole, benzothiophene, benzofuran and indene derivatives TPH1, TPH2, HTR2C SIRT1 389/4885HTR1B 19/4885HTR1A 10/4885
US-20080081910-A1 CYCLOALKYLFUSED INDOLE, BENZOTHIOPHENE, BENZOFURAN AND INDENE DERIVATIVES TPH1, TPH2, HTR2C SIRT1 389/4885HTR1B 19/4885HTR1A 10/4885

“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.