SCHEMBL14447152

SCHEMBL14447152

CC(=O)NC[C@H]1CN(c2cc(F)c(-c3ccc(C4(C#N)CC4)nc3)c(F)c2)C(=O)O1

nearest known ligand 0.51

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MAOA P21397 6/20 0.49
MAOB P27338 3/20 0.49
CALML3 P27482 3/20 0.49
PTGS1 P23219 2/20 0.49
SDHA P31040 2/20 0.49
LMNA P02545 1/20 0.49
ABCB11 O95342 1/20 0.41
KCNH2 Q12809 1/20 0.39
F10 P00742 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
SCHEMBL5525674 1.00 MAOA (0.49) MAOAMAOBCALML3PTGS1SDHA
SCHEMBL5515404 0.91 MAOA (0.58) MAOAMAOBCALML3PTGS1SDHA
SCHEMBL5523064 0.88 ABCB11 (0.48) MAOAMAOBCALML3PTGS1SDHA
SCHEMBL13335261 0.88 MAOA (0.49) MAOAMAOBCALML3PTGS1SDHA
SCHEMBL3369173 0.88 MAOA (0.49) MAOAMAOBCALML3PTGS1SDHA
SCHEMBL13711600 0.88 MAOA (0.47) MAOAMAOBCALML3PTGS1SDHA
SCHEMBL5520411 0.88 MAOA (0.51) MAOAMAOBCALML3PTGS1SDHA
Hydrochloric Acid SCHEMBL3369682 0.88 MAOA (0.47) MAOAMAOBCALML3PTGS1SDHA
SCHEMBL2897060 0.84 MAOA (0.56) MAOAMAOBCALML3PTGS1SDHA
SCHEMBL13334923 0.83 MAOA (0.51) MAOAMAOBCALML3PTGS1SDHA

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-20070185132-A1 Cyclopropyl group substituted oxazolidinone antibiotics and derivatives thereo MERCK & CO., INC. 2007-08-09 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-20070185132-A1 Cyclopropyl group substituted oxazolidinone antibiotics and derivatives thereo IL17A, COASY, OXA1L MAOA 2435/4885MAOB 1387/4885CALML3 3443/4885

“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.