SCHEMBL6470653

SCHEMBL6470653

CC1CCCCC1(N)C(=O)N(C)c1ncccn1

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
TSHR P16473 1/20 0.34
KMT2A Q03164 2/20 0.33
HSD11B1 P28845 2/20 0.32
GFER P55789 1/20 0.31
OPRM1 P35372 1/20 0.30
OPRD1 P41143 1/20 0.30
OPRK1 P41145 1/20 0.30

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
SCHEMBL6473327 0.77 HSD11B1 (0.32) ALDH1A1NPSR1HSD11B1
SCHEMBL25418500 0.73 ALDH1A1 (0.32) ALDH1A1NPSR1
SCHEMBL2899251 0.69 GRM2 (0.40)
SCHEMBL10392022 0.69 GRM2 (0.40)
SCHEMBL16594983 0.69 EPHX1 (0.38)
Hydrochloric Acid SCHEMBL3129049 0.68 ARG1 (0.39)
SCHEMBL25418576 0.66 P2RX7 (0.36) ALDH1A1NPSR1OPRM1
SCHEMBL12662227 0.65 MAPT (0.41) ALDH1A1NPSR1TSHRKMT2A
SCHEMBL7432189 0.65 HDAC4 (0.33)
SCHEMBL19117629 0.64 OPRL1 (0.42) ALDH1A1KMT2AOPRM1OPRD1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050197350-A1 Novel quinoline, tetrahydroquinazoline, and pyrimidine derivatives and methods of treatment related to the use thereof TAISHO PHARMACEUTICAL CO., LTD. 2005-09-08 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-20050197350-A1 Novel quinoline, tetrahydroquinazoline, and pyrimidine derivatives and methods of treatment related to the use thereof HCRTR2, MCHR1, MCHR2 ALDH1A1 2036/4885NPSR1 67/4885TSHR 156/4885

“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.