SCHEMBL7089895

SCHEMBL7089895

COc1ccc2c(C(=O)c3cccc4c(C(F)(F)F)c(OC)ccc34)cccc2c1C(F)(F)F

nearest known ligand 0.62

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
AKR1B10 O60218 1/20 0.62
AKR1A1 P14550 1/20 0.62
AKR1B1 P15121 1/20 0.62
CDC25B P30305 3/20 0.52
MAPT P10636 3/20 0.47
HPGD P15428 1/20 0.43
KMT2A Q03164 1/20 0.43
LMNA P02545 1/20 0.42
HTT P42858 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
PLK1 P53350 1/20 0.41
CNR2 P34972 8/20 0.41
CNR1 P21554 6/20 0.41
ESR1 P03372 1/20 0.40
ESR2 Q92731 1/20 0.40
HPGDS O60760 1/20 0.40
CYP2C9 P11712 1/20 0.39
GAA P10253 1/20 0.39

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
SCHEMBL7113675 0.90 AKR1B10 (0.65) AKR1B10AKR1A1AKR1B1CDC25BMAPT
SCHEMBL9575302 0.90 AKR1B10 (0.61) AKR1B10AKR1A1AKR1B1CDC25BMAPT
SCHEMBL10417266 0.88 AKR1B10 (0.60) AKR1B10AKR1A1AKR1B1CDC25BMAPT
Hydrochloric Acid SCHEMBL10417267 0.88 AKR1B10 (0.63) AKR1B10AKR1A1AKR1B1CDC25BMAPT
SCHEMBL10415791 0.88 AKR1B10 (0.60) AKR1B10AKR1A1AKR1B1CDC25BMAPT
SCHEMBL10385487 0.85 AKR1B10 (0.63) AKR1B10AKR1A1AKR1B1CDC25BMAPT
SCHEMBL10416214 0.84 AKR1B10 (0.58) AKR1B10AKR1A1AKR1B1CDC25BMAPT
Acetic Acid Methyl Ester SCHEMBL9750460 0.83 PLK1 (0.57) AKR1B10AKR1A1AKR1B1CDC25BMAPT
SCHEMBL10417713 0.83 AKR1B10 (0.55) AKR1B10AKR1A1AKR1B1CDC25BKMT2A
SCHEMBL9800783 0.83 AKR1B10 (0.57) AKR1B10AKR1A1AKR1B1CDC25BHPGD

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
US-20030171422-A1 New nitromethyl ketones, process for preparing them and compositions containing them MERCK PATENT GMBH (DE) 2003-09-11 US disclosed
US-6559185-B2 Nitromethyl ketone compounds having aldose reduction inhibiting properties and methods for their use MERCK PATENT GMBH (DE) 2003-05-06 US disclosed
US-20030069312-A1 Antidiabetic agents LARDY CLAUDE (FR) 2003-04-10 US disclosed
US-6043281-A ALDOSE REDUCTASE INHIBITORS; TREATMENT OR PREVENTION OF COMPLICATIONS OF DIABETES MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 2000-03-28 US disclosed
EP-0983226-A1 NEW NITROMETHYL KETONES, PROCESS FOR PREPARING THEM AND COMPOSITIONS CONTAINING THEM MERCK PATENT GmbH (DE) 2000-03-08 EP disclosed
US-5932765-A REDUCTASE INHIBITORS MERCK PATENT GESELLSCHAFT MIT (DE) 1999-08-03 US disclosed
WO-1998052906-A1 NEW NITROMETHYL KETONES, PROCESS FOR PREPARING THEM AND COMPOSITIONS CONTAINING THEM MERCK PATENT GMBH (DE) 1998-11-26 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 (2 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-20030069312-A1 Antidiabetic agents SLC5A1, SLC5A2, GPR119 AKR1B10 28/4885AKR1A1 5/4885AKR1B1 6/4885
US-20030171422-A1 New nitromethyl ketones, process for preparing them and compositions containing them AKR1B1, AKR1A1, AKR1C1 AKR1B10 8/4885AKR1A1 2/4885AKR1B1 1/4885

“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.