SCHEMBL8209276

SCHEMBL8209276

CCN(CC)C(=O)Oc1cccc(F)c1

nearest known ligand 0.61

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 2/20 0.61
▸ KMT2A Q03164 2/20 0.61
▸ LMNA P02545 1/20 0.54
▸ L3MBTL1 Q9Y468 1/20 0.54
▸ MAOA P21397 4/20 0.50
▸ MAOB P27338 4/20 0.50
▸ SMN1; SMN2 Q16637 2/20 0.48
▸ HSD17B10 Q99714 2/20 0.48
▸ ACHE P22303 3/20 0.46
▸ FAAH O00519 1/20 0.46
▸ BCHE P06276 1/20 0.46
▸ ESR1 P03372 1/20 0.44
▸ ESR2 Q92731 1/20 0.44
▸ NPC1 O15118 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.43
▸ TP53 P04637 1/20 0.43
▸ TSHR P16473 1/20 0.43
▸ MAPK1 P28482 1/20 0.43
▸ RAB9A P51151 1/20 0.43

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
SCHEMBL10013787 0.82 MEN1 (0.62) MEN1KMT2ALMNAL3MBTL1MAOA
SCHEMBL3884098 0.81 MEN1 (0.61) MEN1KMT2ALMNAL3MBTL1MAOA
SCHEMBL137870 0.81 MEN1 (0.61) MEN1KMT2ALMNAL3MBTL1MAOA
SCHEMBL14892828 0.81 MEN1 (0.61) MEN1KMT2ALMNAL3MBTL1MAOA
SCHEMBL2138465 0.81 LMNA (0.70) MEN1KMT2ALMNAL3MBTL1MAOA
SCHEMBL12928357 0.80 MEN1 (0.81) MEN1KMT2ALMNAL3MBTL1MAOA
SCHEMBL12932454 0.79 MEN1 (0.59) MEN1KMT2ALMNAL3MBTL1MAOB
SCHEMBL10013749 0.79 HPGD (0.59) MEN1KMT2ALMNAL3MBTL1MAOA
SCHEMBL5623546 0.79 MEN1 (0.81) MEN1KMT2ALMNAL3MBTL1MAOA
SCHEMBL12043609 0.78 ACHE (0.70) MEN1KMT2ALMNAL3MBTL1MAOA

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-20170145005-A1 KINASE INHIBITOR THE UNIVERSITY OF TOKYO (JP) 2017-05-25 — — US disclosed
US-6110961-A USEFUL IN PROPHYLAXIS AND TREATMENT OF MENTAL DISORDERS, SUCH AS DEPRESSION, ANXIETY KRENITSKY PHARMACEUTICALS, INC. (US) 2000-08-29 — — US disclosed
EP-1021434-A2 PHARMACOLOGICALLY ACTIVE COMPOUNDS AND USE Krenitsky Pharmaceuticals, Inc. (US) 2000-07-26 — — EP disclosed
WO-1998012190-A2 PHENOXATHIIN DERIVATIVES AS INHIBITORS OF MONOAMINE OXIDASE KRENITSKY PHARMACEUTICAL, INC. (US) 1998-03-26 — — WO 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-20170145005-A1 KINASE INHIBITOR PIM3, PIM1, PIM2 MEN1 3037/4885KMT2A 1553/4885LMNA 3996/4885

“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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