SCHEMBL4904570

SCHEMBL4904570

N#CCC1CCc2[nH]c3ccc(F)cc3c2C1

nearest known ligand 0.55

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
VPS4B O75351 1/20 0.55
VCP P55072 1/20 0.55
SLC6A4 P31645 13/20 0.50
DRD2 P14416 12/20 0.50
HTR2B P41595 4/20 0.50
HTR2A P28223 3/20 0.50
HTR1A P08908 3/20 0.46
CTSB P07858 1/20 0.44
CTSS P25774 1/20 0.44
ACHE P22303 1/20 0.42
MAPT P10636 1/20 0.42

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
SCHEMBL4900652 0.83 VPS4B (0.58) VPS4BVCPSLC6A4DRD2HTR2B
SCHEMBL5384502 0.83 VPS4B (0.58) VPS4BVCPSLC6A4DRD2HTR2B
SCHEMBL4905309 0.83 VPS4B (0.61) VPS4BVCPSLC6A4DRD2HTR2B
SCHEMBL4900711 0.83 VPS4B (0.58) VPS4BVCPSLC6A4DRD2HTR2B
SCHEMBL4904352 0.81 VPS4B (0.56) VPS4BVCPSLC6A4DRD2HTR2B
SCHEMBL833780 0.76 HTR1B (0.65) VPS4BVCPSLC6A4DRD2HTR2B
SCHEMBL833788 0.76 HTR1B (0.65) VPS4BVCPSLC6A4DRD2HTR2B
SCHEMBL833781 0.76 HTR1B (0.65) VPS4BVCPSLC6A4DRD2HTR2B
SCHEMBL13478770 0.76 KMT2A (0.64) VPS4BVCPHTR2AHTR1AACHE
SCHEMBL25498044 0.75 VPS4B (0.49) VPS4BVCPSLC6A4DRD2HTR2B

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 9 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
US-20080081910-A1 CYCLOALKYLFUSED INDOLE, BENZOTHIOPHENE, BENZOFURAN AND INDENE DERIVATIVES WYETH (US) 2008-04-03 US disclosed
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-7297704-B2 Cycloalkyfused indole, benzothiophene, benzofuran and idene derivatives WYETH (US) 2007-11-20 US 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 VPS4B 4111/4885VCP 4032/4885SLC6A4 25/4885
US-20080081910-A1 CYCLOALKYLFUSED INDOLE, BENZOTHIOPHENE, BENZOFURAN AND INDENE DERIVATIVES TPH1, TPH2, HTR2C VPS4B 4111/4885VCP 4032/4885SLC6A4 25/4885

“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.