SCHEMBL14997906

SCHEMBL14997906

FCOc1ccc(OC2CCNCC2)cc1Cl

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 4/20 0.44
SLC6A2 P23975 2/20 0.44
SLC6A3 Q01959 1/20 0.44
HRH1 P35367 2/20 0.44
ROCK1 Q13464 2/20 0.43
HTR1A P08908 1/20 0.43
IKBKB O14920 1/20 0.43
HTR6 P50406 1/20 0.43
P2RX7 Q99572 1/20 0.42
HTR2C P28335 3/20 0.41
HTR2B P41595 3/20 0.41
ROCK2 O75116 1/20 0.41
PRKACA P17612 1/20 0.41
PRKCD Q05655 1/20 0.41
PRKG1 Q13976 1/20 0.41
PKN1 Q16512 1/20 0.41
PKN2 Q16513 1/20 0.41
AAK1 Q2M2I8 1/20 0.41
CDC42BPA Q5VT25 1/20 0.41
Q6ZSR9 Q6ZSR9 1/20 0.41

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
SCHEMBL14997907 0.84 HRH1 (0.45) SLC6A4SLC6A2SLC6A3HRH1ROCK1
SCHEMBL12735894 0.82 HTR2C (0.59) SLC6A4SLC6A2SLC6A3HRH1HTR1A
Hydrochloric Acid SCHEMBL1532747 0.81 HTR2C (0.58) SLC6A4SLC6A2SLC6A3HRH1HTR1A
SCHEMBL12175734 0.81 SLC6A4 (0.44) SLC6A4SLC6A2SLC6A3HRH1ROCK1
SCHEMBL14997908 0.79 HRH1 (0.59) SLC6A4SLC6A2SLC6A3HRH1ROCK1
SCHEMBL942585 0.79 SLC6A2 (0.69) SLC6A4SLC6A2SLC6A3HRH1ROCK1
SCHEMBL31128128 0.79 SLC6A2 (0.69) SLC6A4SLC6A2SLC6A3HRH1ROCK1
SCHEMBL2301164 0.78 SLC6A2 (0.50) SLC6A4SLC6A2SLC6A3HRH1ROCK1
Hydrochloric Acid SCHEMBL4107468 0.77 SLC6A2 (0.67) SLC6A4SLC6A2SLC6A3HRH1ROCK1
Hydrochloric Acid SCHEMBL31381194 0.77 SLC6A2 (0.67) SLC6A4SLC6A2SLC6A3HRH1ROCK1

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-8563547-B2 (6,7-dihydro-2-nitro-5H-imidazol[2,1-b][1,3]oxazin-6-yl) amide compounds, preparation methods and uses thereof SHANGHAI SUN-SAIL PHARMACEUTICAL SCIENCE & TECHNOLOGY CO., LTD. (CN) 2013-10-22 US disclosed
US-8563547-B2 (6,7-dihydro-2-nitro-5H-imidazol[2,1-b][1,3]oxazin-6-yl) amide compounds, preparation methods and uses thereof SHANGHAI SUN-SAIL PHARMACEUTICAL SCIENCE & TECHNOLOGY CO., LTD. (CN) 2013-10-22 US disclosed
US-20130143864-A1 (6,7-DIHYDRO-2-NITRO-5H-IMIDAZOL[2,1-B][1,3]OXAZIN-6YL) AMIDE COMPOUNDS, PREPARATION METHODS AND USES THEREOF NANJING CHANGAO PHARMACEUTICAL SCIENCE & TECHNOLOGY CO., LTD. (CN) 2013-06-06 US disclosed
US-20130143864-A1 (6,7-DIHYDRO-2-NITRO-5H-IMIDAZOL[2,1-B][1,3]OXAZIN-6YL) AMIDE COMPOUNDS, PREPARATION METHODS AND USES THEREOF NANJING CHANGAO PHARMACEUTICAL SCIENCE & TECHNOLOGY CO., LTD. (CN) 2013-06-06 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 (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-20130143864-A1 (6,7-DIHYDRO-2-NITRO-5H-IMIDAZOL[2,1-B][1,3]OXAZIN-6YL) AMIDE COMPOUNDS, PREPARATION METHODS AND USES THEREOF MT-ND6, SLC11A2, NDUFB7 SLC6A4 4198/4885SLC6A2 3295/4885SLC6A3 3847/4885

“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.