SCHEMBL6800212

SCHEMBL6800212

CN(C)c1ccc(-c2ccc(N3CC(CCC(N)=O)OC3=O)cc2F)cn1

nearest known ligand 0.54

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CALML3 P27482 6/20 0.54
MAOA P21397 10/20 0.52
MAOB P27338 2/20 0.52
CYP2C19 P33261 2/20 0.51
CYP3A4 P08684 1/20 0.51
CYP2C9 P11712 1/20 0.49

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
SCHEMBL6798435 0.89 CALML3 (0.55) CALML3MAOAMAOBCYP2C19CYP3A4
SCHEMBL6644757 0.88 CALML3 (0.58) CALML3MAOAMAOBCYP2C19CYP3A4
SCHEMBL6614776 0.87 CALML3 (0.57) CALML3MAOAMAOBCYP2C19CYP3A4
SCHEMBL6613014 0.87 CALML3 (0.59) CALML3MAOAMAOBCYP2C19CYP3A4
SCHEMBL6613813 0.86 CALML3 (0.54) CALML3MAOAMAOBCYP2C19CYP3A4
SCHEMBL6645941 0.86 CALML3 (0.54) CALML3MAOAMAOBCYP2C19CYP3A4
SCHEMBL6793068 0.85 CALML3 (0.49) CALML3MAOAMAOBCYP2C19CYP3A4
SCHEMBL6643921 0.85 CALML3 (0.55) CALML3MAOAMAOBCYP2C19CYP3A4
SCHEMBL6791797 0.84 MAOA (0.53) CALML3MAOAMAOBCYP2C19CYP3A4
SCHEMBL6797995 0.84 MAOA (0.53) CALML3MAOAMAOBCYP2C19CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6689779-B2 PYRIDINE OR PYRIMIDINE SUBSTITUTED; ANTIBACTERIAL ACTIVITY; LOW TOXICITY DONG A PHARM. CO., LTD. (KR) 2004-02-10 US disclosed
US-20030166620-A1 Novel oxazolidinone derivatives and a process for the preparation thereof DONG A PHARM. CO., LTD. (KR) 2003-09-04 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-20030166620-A1 Novel oxazolidinone derivatives and a process for the preparation thereof OXA1L, ODC1, PDCD4 CALML3 4610/4885MAOA 763/4885MAOB 593/4885

“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.