SCHEMBL1421348

SCHEMBL1421348

O=C(O)CN1C(=O)S/C(=C/c2ccc(-c3ccccc3)cc2)C1=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
AKR1B1 P15121 8/20 1.00
CA9 Q16790 2/20 0.74
PTPN1 P18031 1/20 0.66
MAPT P10636 2/20 0.64
MEN1 O00255 1/20 0.64
ALDH1A1 P00352 1/20 0.64
KMT2A Q03164 1/20 0.64

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
SCHEMBL1421349 1.00 AKR1B1 (1.00) AKR1B1CA9PTPN1MAPTMEN1
SCHEMBL1421345 1.00 AKR1B1 (1.00) AKR1B1CA9PTPN1MAPTMEN1
SCHEMBL9011343 0.92 AKR1B1 (0.84) AKR1B1CA9PTPN1MAPT
SCHEMBL9011346 0.92 AKR1B1 (0.84) AKR1B1CA9PTPN1MAPT
SCHEMBL1905077 0.87 AKR1B1 (0.77) AKR1B1PTPN1KMT2A
SCHEMBL1905080 0.87 AKR1B1 (0.77) AKR1B1PTPN1KMT2A
SCHEMBL1905078 0.87 AKR1B1 (0.77) AKR1B1PTPN1KMT2A
SCHEMBL20534605 0.86 AKR1B1 (1.00) AKR1B1CA9MAPTMEN1ALDH1A1
SCHEMBL20534606 0.86 AKR1B1 (1.00) AKR1B1CA9MAPTMEN1ALDH1A1
SCHEMBL3804352 0.86 AKR1B1 (0.75) AKR1B1CA9MAPTMEN1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2296664-A1 AN INHIBITOR OF ANTI-APOPTOTIC PROTEINS Burnham Institute for Medical Research (US) 2011-03-23 EP claimed
WO-2009129317-A1 AN INHIBITOR OF ANTI-APOPTOTIC PROTEINS BURNHAM INSTITUTE FOR MEDICAL RESEARCH (US) 2009-10-22 WO claimed
US-20090258914-A1 Inhibitor of Anti-Apoptotic Proteins BURNHAM INSTITUTE FOR MEDICAL RESEARCH (US) 2009-10-15 US claimed
EP-2296664-A1 AN INHIBITOR OF ANTI-APOPTOTIC PROTEINS Burnham Institute for Medical Research (US) 2011-03-23 EP disclosed
WO-2009129317-A1 AN INHIBITOR OF ANTI-APOPTOTIC PROTEINS BURNHAM INSTITUTE FOR MEDICAL RESEARCH (US) 2009-10-22 WO disclosed
US-20090258914-A1 Inhibitor of Anti-Apoptotic Proteins BURNHAM INSTITUTE FOR MEDICAL RESEARCH (US) 2009-10-15 US disclosed
WO-2000018746-A1 THIAZOLIDINE DERIVATIVES FOR THE TREATMENT AND PREVENTION OF METABOLIC BONE DISORDERS ROCHE DIAGNOSTICS GMBH (DE) 2000-04-06 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-20090258914-A1 Inhibitor of Anti-Apoptotic Proteins BCL2, BAX, API5 AKR1B1 3846/4885CA9 4680/4885PTPN1 3056/4885

“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.