SCHEMBL5741706

SCHEMBL5741706

O=C1O[C@@H](Cn2ccnn2)CN1c1ccc(N2CCSCC2)c(F)c1

nearest known ligand 0.81

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MAOA P21397 15/20 0.81
MAOB P27338 2/20 0.81
KCNH2 Q12809 1/20 0.71
CYP3A4 P08684 2/20 0.61
CYP2D6 P10635 1/20 0.61
F10 P00742 2/20 0.55

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
SCHEMBL24169257 1.00 MAOA (0.81) MAOAMAOBKCNH2CYP3A4CYP2D6
SCHEMBL18396794 0.96 MAOA (0.76) MAOAMAOBKCNH2CYP3A4CYP2D6
SCHEMBL18410617 0.96 MAOA (0.76) MAOAMAOBKCNH2CYP3A4CYP2D6
SCHEMBL20295978 0.94 MAOA (0.78) MAOAMAOBKCNH2CYP3A4CYP2D6
SCHEMBL18396816 0.94 MAOA (0.78) MAOAMAOBKCNH2CYP3A4CYP2D6
SCHEMBL18410322 0.90 MAOA (1.00) MAOAMAOBKCNH2CYP3A4CYP2D6
SCHEMBL5234003 0.90 MAOA (0.82) MAOAMAOBKCNH2CYP3A4CYP2D6
SCHEMBL24169742 0.90 MAOA (1.00) MAOAMAOBKCNH2CYP3A4CYP2D6
SCHEMBL5315180 0.90 MAOA (0.82) MAOAMAOBKCNH2CYP3A4CYP2D6
SCHEMBL5238029 0.89 MAOA (0.81) MAOAMAOBKCNH2CYP3A4CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3932917-A2 SUBSTITUTED PHENYLOXAZOLIDINONES FOR ANTIMICROBIAL THERAPY The Global Alliance for TB Drug Development, Inc. (US) 2022-01-05 EP disclosed
US-20200148651-A1 SUBSTITUTED PHENYLOXAZOLIDINONES FOR ANTIMICROBIAL THERAPY GLOBAL ALLIANCE FOR TB DRUG DEVELOPMENT INC (US) 2020-05-14 US disclosed
US-10550092-B2 Substituted phenyloxazolidinones for antimicrobial therapy THE GLOBAL ALLIANCE FOR TB DRUG DEVELOPMENT, INC. (US) 2020-02-04 US disclosed
US-20180179168-A1 SUBSTITUTED PHENYLOXAZOLIDINONES FOR ANTIMICROBIAL THERAPY THE GLOBAL ALLIANCE FOR TB DRUG DEVELOPMENT, INC. 2018-06-28 US disclosed
WO-2017015106-A1 SUBSTITUTED PHENYLOXAZOLIDINONES FOR ANTIMICROBIAL THERAPY THE GLOBAL ALLIANCE FOR TB DRUG DEVELOPMENT, INC. (US) 2017-01-26 WO disclosed
EP-1385844-B1 OXAZOLIDINONES CONTAINING A SULFONIMID GROUP AS ANTIBIOTICS ASTRAZENECA AB (SE) 2006-07-05 EP disclosed
US-20050032861-A1 Oxazolidines containing a sulfonimid group as antibiotics ASTRAZENECA AB (SE) 2005-02-10 US disclosed
EP-1385844-A1 OXAZOLIDINONES CONTAINING A SULFONIMID GROUP AS ANTIBIOTICS Astrazeneca AB (SE) 2004-02-04 EP disclosed
WO-2002081470-A1 OXAZOLIDINONES CONTAINING A SULFONIMID GROUP AS ANTIBIOTICS ASTRAZENECA AB (SE) 2002-10-17 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 (4 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-20180179168-A1 SUBSTITUTED PHENYLOXAZOLIDINONES FOR ANTIMICROBIAL THERAPY THPO, TBCD, OXA1L MAOA 2234/4885MAOB 1541/4885KCNH2 2964/4885
US-20050032861-A1 Oxazolidines containing a sulfonimid group as antibiotics SULT1E1, STS, OXA1L MAOA 963/4885MAOB 357/4885KCNH2 1278/4885
US-20200148651-A1 SUBSTITUTED PHENYLOXAZOLIDINONES FOR ANTIMICROBIAL THERAPY THPO, TBCD, OXA1L MAOA 2234/4885MAOB 1541/4885KCNH2 2964/4885
US-10550092-B2 Substituted phenyloxazolidinones for antimicrobial therapy THPO, TBCD, OXA1L MAOA 2234/4885MAOB 1541/4885KCNH2 2964/4885

“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.