SCHEMBL17244724

SCHEMBL17244724

COC(=O)Oc1nsnc1N1CCOCC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 1.00
MAPT P10636 2/20 1.00
KDM4E B2RXH2 1/20 1.00
HPGD P15428 1/20 1.00
ALOX15 P16050 1/20 1.00
HSD17B10 Q99714 1/20 1.00
LIPA P38571 5/20 0.68
KMT2A Q03164 3/20 0.66
POLB P06746 1/20 0.61
ABHD6 Q9BV23 2/20 0.58
LMNA P02545 1/20 0.57
TSHR P16473 1/20 0.57
HTT P42858 1/20 0.56
NPSR1 Q6W5P4 1/20 0.56
CYP1A2 P05177 1/20 0.52
ADRB2 P07550 1/20 0.52
ADRB1 P08588 1/20 0.52
CYP3A4 P08684 1/20 0.52
HTR1A P08908 1/20 0.52
CYP2D6 P10635 1/20 0.52

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
SCHEMBL17078250 0.81 LIPA (1.00) ALDH1A1MAPTKDM4EHPGDALOX15
SCHEMBL17078300 0.78 LIPA (1.00) ALDH1A1MAPTKDM4EHPGDALOX15
SCHEMBL17078227 0.76 LIPA (1.00) ALDH1A1MAPTKDM4EHPGDALOX15
SCHEMBL17078235 0.75 LIPA (1.00) ALDH1A1MAPTKDM4EHPGDALOX15
SCHEMBL19607575 0.75 LIPA (1.00) ALDH1A1MAPTKDM4EHPGDALOX15
SCHEMBL22799434 0.74 ABHD6 (1.00) ALDH1A1MAPTKDM4EHPGDALOX15
SCHEMBL30673515 0.73 CYP1A2 (0.67) ALDH1A1MAPTKDM4EHPGDALOX15
SCHEMBL13953865 0.73 KMT2A (0.69) ALDH1A1MAPTKDM4EHPGDALOX15
SCHEMBL10749130 0.72 KMT2A (0.58) ALDH1A1MAPTKDM4EHPGDALOX15
SCHEMBL9817959 0.71 CYP1A2 (0.63) ALDH1A1MAPTKDM4EHPGDALOX15

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
US-10329542-B2 HBV RNAse H purification and enzyme inhibitors SAINT LOUIS UNIVERSITY (US) 2019-06-25 US disclosed
US-20170335296-A1 HBV RNASE H PURIFICATION AND ENZYME INHIBITORS SAINT LOUIS UNIVERSITY (US) 2017-11-23 US disclosed
US-20170335296-A1 HBV RNASE H PURIFICATION AND ENZYME INHIBITORS SAINT LOUIS UNIVERSITY (US) 2017-11-23 US disclosed
US-20150322413-A1 HBV RNASE H PURIFICATION AND ENZYME INHIBITORS SAINT LOUIS UNIVERSITY (US) 2015-11-12 US disclosed
US-20150322413-A1 HBV RNASE H PURIFICATION AND ENZYME INHIBITORS SAINT LOUIS UNIVERSITY (US) 2015-11-12 US 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 (3 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-20170335296-A1 HBV RNASE H PURIFICATION AND ENZYME INHIBITORS RNASEH1, RNASE1, RNASEL ALDH1A1 2477/4885MAPT 4504/4885KDM4E 3174/4885
US-20150322413-A1 HBV RNASE H PURIFICATION AND ENZYME INHIBITORS RNASEH1, RNASE1, RNASEL ALDH1A1 2477/4885MAPT 4504/4885KDM4E 3174/4885
US-10329542-B2 HBV RNAse H purification and enzyme inhibitors RNASEH1, RNASE1, RNASEL ALDH1A1 2477/4885MAPT 4504/4885KDM4E 3174/4885

“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.