SCHEMBL16640383

SCHEMBL16640383

Fc1ccc(C2CN(c3ncccn3)CCN2)cc1

nearest known ligand 0.49

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 5/20 0.49
▸ KDM4E B2RXH2 4/20 0.43
▸ SLC6A9 P48067 1/20 0.43
▸ ALDH1A1 P00352 2/20 0.42
▸ RPS6KB1 P23443 1/20 0.42
▸ L3MBTL1 Q9Y468 1/20 0.42
▸ DRD2 P14416 1/20 0.41
▸ DRD4 P21917 1/20 0.41
▸ PRKCQ Q04759 3/20 0.41
▸ PRKCD Q05655 1/20 0.41
▸ MEN1 O00255 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ NPSR1 Q6W5P4 1/20 0.40
▸ ROCK2 O75116 1/20 0.40
▸ ROCK1 Q13464 1/20 0.40
▸ SLC6A7 Q99884 1/20 0.39
▸ TSHR P16473 1/20 0.39
▸ HTT P42858 1/20 0.39
▸ SMN1; SMN2 Q16637 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
SCHEMBL16640384 0.89 GSK3B (0.47) GSK3BKDM4ESLC6A9DRD2DRD4
SCHEMBL21105412 0.83 SLC6A9 (0.48) GSK3BSLC6A9
SCHEMBL16640424 0.83 SLC6A9 (0.48) GSK3BSLC6A9
SCHEMBL16640441 0.83 SLC6A9 (0.48) GSK3BSLC6A9
SCHEMBL16640388 0.79 GSK3B (0.46) GSK3BSLC6A9PRKCQPRKCD
SCHEMBL3674770 0.79 GSK3B (0.48) GSK3BKDM4EL3MBTL1DRD2DRD4
SCHEMBL16640387 0.75 SLC6A9 (0.48) GSK3BSLC6A9
SCHEMBL16640395 0.73 SLC6A9 (0.50) GSK3BSLC6A9PRKCQ
SCHEMBL3700830 0.72 GSK3B (0.46) GSK3BKDM4EALDH1A1
SCHEMBL3700826 0.72 GSK3B (0.46) GSK3BKDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3057963-B1 PIPERAZINE DERIVATIVES AND THE USE THEREOF AS MEDICAMENT BOEHRINGER INGELHEIM INT (DE) 2019-06-19 — — EP disclosed
US-9233953-B2 Derivatives of 4-(piperazinylcarbonyl)thiane-1, 1-dione which inhibit GlyT1 BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2016-01-12 — — US disclosed
US-9233953-B2 Derivatives of 4-(piperazinylcarbonyl)thiane-1, 1-dione which inhibit GlyT1 BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2016-01-12 — — US disclosed
WO-2015055698-A1 PIPERAZINE DERIVATIVES AND THE USE THEREOF AS MEDICAMENT BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2015-04-23 — — WO disclosed
US-20150105397-A1 Piperazine derivatives and the use thereof as medicament BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2015-04-16 — — US disclosed
US-20150105397-A1 Piperazine derivatives and the use thereof as medicament BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2015-04-16 — — 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-20150105397-A1 Piperazine derivatives and the use thereof as medicament SLC6A7, SLC7A11, SLC7A1 GSK3B 3668/4885KDM4E 4255/4885SLC6A9 121/4885

“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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