SCHEMBL6793468

SCHEMBL6793468

CC(=O)NC[C@H]1CN(c2ccc(-c3ccc(-n4ccnn4)nc3)c(F)c2)C(=O)O1

nearest known ligand 0.63

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MAOA P21397 15/20 0.62
CYP3A4 P08684 2/20 0.53
CYP2D6 P10635 1/20 0.53

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
SCHEMBL2899697 0.91 MAOA (0.60) MAOACYP3A4CYP2D6
SCHEMBL2897013 0.91 MAOA (0.51) MAOA
SCHEMBL6793207 0.89 MAOA (0.60) MAOA
SCHEMBL14852816 0.88 MAOA (0.66) MAOACYP3A4CYP2D6
SCHEMBL1380456 0.88 MAOA (0.66) MAOACYP3A4CYP2D6
SCHEMBL1383021 0.87 MAOA (0.61) MAOACYP3A4
SCHEMBL6792072 0.86 MAOA (0.62) MAOACYP3A4
SCHEMBL3171586 0.86 MAOA (0.69) MAOACYP3A4CYP2D6
SCHEMBL1393749 0.86 MAOA (0.69) MAOACYP3A4CYP2D6
SCHEMBL1557849 0.86 MAOA (0.58) MAOACYP3A4

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-6689779-B2 PYRIDINE OR PYRIMIDINE SUBSTITUTED; ANTIBACTERIAL ACTIVITY; LOW TOXICITY DONG A PHARM. CO., LTD. (KR) 2004-02-10 US claimed
US-20030166620-A1 Novel oxazolidinone derivatives and a process for the preparation thereof DONG A PHARM. CO., LTD. (KR) 2003-09-04 US claimed
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 MAOA 763/4885CYP3A4 32/4885CYP2D6 44/4885

“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.