SCHEMBL5138551

SCHEMBL5138551

CC(C)(C)OC(=O)CO/N=C(\C(=O)NC1C(=O)N2C(C(=O)O)=C(C=NNC(=N)N)CS[C@@H]12)c1csc(N)n1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TDP1 Q9NUW8 5/20 0.65
▸ APAF1 O14727 2/20 0.65
▸ APEX1 P27695 2/20 0.65
▸ LMNA P02545 1/20 0.65
▸ TSHR P16473 1/20 0.65
▸ PLCG1 P19174 1/20 0.65
▸ ABCC2 Q92887 1/20 0.65
▸ SIRT5 Q9NXA8 1/20 0.65
▸ L3MBTL1 Q9Y468 1/20 0.65
▸ PSMD14 O00487 1/20 0.64
▸ MMP2 P08253 1/20 0.64
▸ MAPT P10636 3/20 0.56
▸ ABCC4 O15439 1/20 0.56
▸ CNR1 P21554 1/20 0.56
▸ CTDSP1 Q9GZU7 1/20 0.56
▸ NR1I2 O75469 6/20 0.56
▸ HTR2C P28335 1/20 0.56
▸ PPARG P37231 3/20 0.54
▸ SLC22A6 Q4U2R8 2/20 0.54
▸ SLC22A8 Q8TCC7 2/20 0.54

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
SCHEMBL6416850 0.89 TDP1 (0.82) TDP1APAF1APEX1LMNATSHR
SCHEMBL8673690 0.89 TDP1 (0.82) TDP1APAF1APEX1LMNATSHR
SCHEMBL8673686 0.89 TDP1 (0.82) TDP1APAF1APEX1LMNATSHR
SCHEMBL5248715 0.89 TDP1 (0.82) TDP1APAF1APEX1LMNATSHR
SCHEMBL5105299 0.89 NR1I2 (0.68) TDP1APAF1APEX1LMNATSHR
SCHEMBL10893924 0.88 TDP1 (0.69) TDP1APAF1APEX1LMNATSHR
SCHEMBL10893933 0.88 TDP1 (0.69) TDP1APAF1APEX1LMNATSHR
SCHEMBL5105381 0.86 NR1I2 (0.64) TDP1APAF1APEX1LMNATSHR
SCHEMBL5099431 0.86 TDP1 (0.76) TDP1APAF1APEX1LMNATSHR
SCHEMBL5105288 0.86 TDP1 (0.76) TDP1APAF1APEX1LMNATSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7317101-B2 Antibacterial cephalosporins SANDOZ GMBH (AT) 2008-01-08 — — US disclosed
EP-1221446-B1 Antibacterial cephalosporins SANDOZ AG (CH) 2005-04-06 — — EP disclosed
US-20030191105-A1 Antibacterial cephalosporins NABRIVA THERAPEUTICS AG (AT) 2003-10-09 — — US disclosed
US-6531465-B1 7-acylamino-3-(imino)methyl cephalosporins; 7-[[(5-Amino-1,2,4-thiadiazol-3-yl)-(Z)-(fluormethoxyimino)acetyl]amino]-3-[[(piperazinoiminomethyl)hydrazono]methyl]-3-cephem-4-carboxylic acid; imination of 3-methyl derivative; acylation at the 7-amino; 1-[hydrazino(methylimino)methyl]piperazine intermediate BIOCHEMIE GESELLSCHAFT M.B.H. (AT) 2003-03-11 — — US disclosed
EP-0824535-B1 ANTIBACTERIAL CEPHALOSPORINS BIOCHEMIE GMBH (AT) 2003-02-26 — — EP disclosed
EP-1221446-A1 Antibacterial cephalosporins BIOCHEMIE Gesellschaft m.b.H. (AT) 2002-07-10 — — EP disclosed
EP-0824535-A1 ANTIBACTERIAL CEPHALOSPORINS BIOCHEMIE GESELLSCHAFT M.B.H. (AT) 1998-02-25 — — EP disclosed
WO-1996035692-A1 ANTIBACTERIAL CEPHALOSPORINS BIOCHEMIE GESELLSCHAFT MBH (AT) 1996-11-14 — — 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-20030191105-A1 Antibacterial cephalosporins MRPL21, CIAPIN1, CSDE1 TDP1 3986/4885APAF1 2083/4885APEX1 826/4885

“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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