SCHEMBL22005006

SCHEMBL22005006

Cn1ccc2nccc(C3CCCNC3)c21

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RPLP1 P05386 1/20 0.39
▸ RPLP0 P05388 1/20 0.39
▸ RPS17 P08708 1/20 0.39
▸ RPSA P08865 1/20 0.39
▸ RPS2 P15880 1/20 0.39
▸ RPL35A P18077 1/20 0.39
▸ RPL7 P18124 1/20 0.39
▸ RPL17 P18621 1/20 0.39
▸ RPS4Y1 P22090 1/20 0.39
▸ RPS3 P23396 1/20 0.39
▸ RPS12 P25398 1/20 0.39
▸ RPL13 P26373 1/20 0.39
▸ RPL10 P27635 1/20 0.39
▸ RPL12 P30050 1/20 0.39
▸ RPL9; RPL9P7; RPL9P8; RPL9P9 P32969 1/20 0.39
▸ RPL22 P35268 1/20 0.39
▸ RPL4 P36578 1/20 0.39
▸ RPS19 P39019 1/20 0.39
▸ RPL3 P39023 1/20 0.39
▸ RPL13A P40429 1/20 0.39

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
SCHEMBL22005063 0.80 HTR2A (0.40) HTR2AHTR2C
SCHEMBL22005019 0.72 CHEK1 (0.42) HTR2AHTR2C
SCHEMBL22004977 0.71 JAK2 (0.42) JAK2JAK1JAK3BTKHTR2A
SCHEMBL22004995 0.71 CDK9 (0.41) KCNH2CDK9
SCHEMBL29850569 0.70 CHRM1 (0.40) —
SCHEMBL22004877 0.69 CHEK1 (0.41) —
SCHEMBL19275554 0.68 HTR2A (0.50) HTR2AHTR2CHTR2B
SCHEMBL11223267 0.68 HTR6 (0.47) HTR2A
SCHEMBL22005425 0.68 RPLP1 (0.38) RPLP1RPLP0RPS17RPSARPS2
SCHEMBL22004740 0.68 CHEK1 (0.43) HTR2A

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-20200157092-A1 [1,2,4]-TRIAZOLO [1,5-A]-PYRIMIDINYL DERIVATIVES SUBSTITUTED WITH PIPERIDINE, MORPHOLINE OR PIPERAZINE AS OGA INHIBITORS Janssen Pharmaceutlca NV (BE) 2020-05-21 — — 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-20200157092-A1 [1,2,4]-TRIAZOLO [1,5-A]-PYRIMIDINYL DERIVATIVES SUBSTITUTED WITH PIPERIDINE, MORPHOLINE OR PIPERAZINE AS OGA INHIBITORS OGA, PSEN1, PSEN2 RPLP1 1769/4885RPLP0 3247/4885RPS17 1459/4885

“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.

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