SCHEMBL6780002

SCHEMBL6780002

CN1CCN(C[CH]N2CCCC2)CC1

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MC4R P32245 1/20 0.36
SIGMAR1 Q99720 4/20 0.35
PAOX Q6QHF9 1/20 0.34
CARM1 Q86X55 1/20 0.33
PRMT6 Q96LA8 1/20 0.33
PRMT8 Q9NR22 1/20 0.33
CHKA P35790 3/20 0.33
MAPT P10636 1/20 0.32
GAA P10253 1/20 0.32
ACHE P22303 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
SCHEMBL28988542 0.83
SCHEMBL5466976 0.80 CHRNB2 (0.41) CARM1PRMT6PRMT8MAPTGAA
SCHEMBL5233749 0.80 CHRNB2 (0.41) CARM1PRMT6PRMT8MAPTGAA
SCHEMBL13698377 0.73 PAOX (0.38) MC4RSIGMAR1PAOXCHKA
SCHEMBL1655253 0.73 PAOX (0.38) MC4RSIGMAR1PAOXCHKA
SCHEMBL18351064 0.73 PAOX (0.38) MC4RSIGMAR1PAOXCHKA
SCHEMBL5721027 0.71 HRH3 (0.39)
SCHEMBL10984000 0.70 MC4R (0.37) MC4RSIGMAR1PAOXCHKAMAPT
SCHEMBL28465611 0.70 HRH3 (0.33)
SCHEMBL2616296 0.69 PRMT6 (0.48) SIGMAR1PAOXCARM1PRMT6PRMT8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6673793-B2 N-(4-CHLOROBENZYL)-9-(MORPHOLIN-4-YLMETHYL)-7-OXO-2-(S)-PYRIDIN-2-YL-2,3-DIHYDRO-7H-(1,4) OXAZINO(2,3,4-IJ)QUINOLINE-6-CARBOXAMIDE, FOR EXAMPLE; INHIBITING A VIRAL DNA POLYMERASE; TREATING VIRUSES OF HERPES FAMILY PHARMACIA & UPJOHN CO. 2004-01-06 US disclosed
US-20020103170-A1 Oxazinoquinolones useful for the treatment of viral infections PHARMACIA & UPJOHN COMPANY 2002-08-01 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-20020103170-A1 Oxazinoquinolones useful for the treatment of viral infections ZC3HAV1, RPL5, ZC3HAV1L MC4R 4509/4885SIGMAR1 2521/4885PAOX 3177/4885

“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.