Teroxirone

Teroxirone

SCHEMBL2097375

O=c1n(C[C@H]2CO2)c(=O)n(C[C@H]2CO2)c(=O)n1C[C@H]1CO1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 1.00
HBB P68871 1/20 1.00
SMN1; SMN2 Q16637 1/20 1.00
DHFR P00374 1/20 0.48
MAPT P10636 1/20 0.39
ALDH1A1 P00352 2/20 0.35
TSHR P16473 2/20 0.35
TDP1 Q9NUW8 1/20 0.35
CDK4 P11802 1/20 0.33
CCND1 P24385 1/20 0.33
CCND2 P30279 1/20 0.33
CCND3 P30281 1/20 0.33
KDM4E B2RXH2 1/20 0.32
CYP3A4 P08684 1/20 0.31
MAPK14 Q16539 1/20 0.30

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
Teroxirone SCHEMBL4452999 1.00 TP53 (1.00) TP53HBBSMN1; SMN2DHFRMAPT
Teroxirone SCHEMBL2097151 1.00 TP53 (1.00) TP53HBBSMN1; SMN2DHFRMAPT
Teroxirone SCHEMBL4461477 1.00 TP53 (1.00) TP53HBBSMN1; SMN2DHFRMAPT
Teroxirone SCHEMBL4932 1.00 TP53 (1.00) TP53HBBSMN1; SMN2DHFRMAPT
Teroxirone SCHEMBL4472568 1.00 TP53 (1.00) TP53HBBSMN1; SMN2DHFRMAPT
Teroxirone SCHEMBL4470513 1.00 TP53 (1.00) TP53HBBSMN1; SMN2DHFRMAPT
SCHEMBL10963410 0.93 TP53 (0.86) TP53HBBSMN1; SMN2DHFRMAPT
SCHEMBL17804388 0.89 TP53 (0.78) TP53HBBSMN1; SMN2DHFRMAPT
Teroxirone SCHEMBL10993252 0.89 TP53 (0.78) TP53HBBSMN1; SMN2DHFRMAPT
SCHEMBL1715098 0.89 TP53 (0.78) TP53HBBSMN1; SMN2DHFRMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2011106545-A1 POLYIMIDAZOLES FOR USE AS BILE ACID SEQUESTRANTS RELYPSA, INC. (US) 2011-09-01 WO claimed
US-20140044671-A1 AMINE CONDENSATION POLYMERS AS PHOSPHATE SEQUESTRANTS GENZYME CORPORATION (US) 2014-02-13 US disclosed
EP-1375498-B1 Optically active epoxy compound NISSAN CHEMICAL IND LTD (JP) 2013-01-09 EP disclosed
US-8163799-B2 Amido-amine polymer compositions GENZYME CORPORATION (US) 2012-04-24 US disclosed
WO-2011106545-A1 POLYIMIDAZOLES FOR USE AS BILE ACID SEQUESTRANTS RELYPSA, INC. (US) 2011-09-01 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-20140044671-A1 AMINE CONDENSATION POLYMERS AS PHOSPHATE SEQUESTRANTS PHPT1, CEPT1, PNMT TP53 2727/4885HBB 4466/4885SMN1; SMN2 2830/4885

“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.