SCHEMBL22363340

SCHEMBL22363340

CCOC(=O)CC(=O)Nc1ccccc1Nc1ccccc1

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.51
MAPT P10636 4/20 0.50
MAPK1 P28482 2/20 0.50
MEN1 O00255 1/20 0.50
HPGD P15428 1/20 0.50
KMT2A Q03164 1/20 0.50
LMNA P02545 1/20 0.50
HSD17B10 Q99714 1/20 0.50
PKM P14618 2/20 0.49
ATM Q13315 1/20 0.48
GAA P10253 2/20 0.46
NLRP3 Q96P20 2/20 0.46
ALDH1A1 P00352 1/20 0.46
ALOX15 P16050 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
MAPK10 P53779 1/20 0.45

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
SCHEMBL18281478 0.86 MEN1 (0.65) TSHRMAPTMAPK1MEN1HPGD
SCHEMBL679125 0.84 TSHR (0.69) TSHRMAPTMAPK1HPGDHSD17B10
SCHEMBL18296815 0.84 KMT2A (0.44) TSHRMAPTMAPK1MEN1HPGD
Hydrochloric Acid SCHEMBL7130171 0.83 TSHR (0.67) TSHRMAPTMAPK1HPGDHSD17B10
SCHEMBL11190983 0.81 SMN1; SMN2 (0.62) MAPTMAPK1MEN1HPGDKMT2A
SCHEMBL7000095 0.81 KDM4E (0.67) TSHRMAPTMAPK1MEN1HPGD
SCHEMBL9863061 0.80 KMT2A (0.54) TSHRMAPK1MEN1HPGDKMT2A
SCHEMBL27698421 0.79 HPGD (0.50) TSHRMAPK1MEN1HPGDKMT2A
SCHEMBL18661946 0.79 CDC25B (0.47) TSHRMAPTMAPK1MEN1HPGD
SCHEMBL22363332 0.79 FABP4 (0.53) MAPTMEN1HPGDKMT2AGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10752598-B2 Aryldiazepine derivatives as RSV inhibitors ENANTA PHARMACEUTICALS, INC. (US) 2020-08-25 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 (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-10752598-B2 Aryldiazepine derivatives as RSV inhibitors AHR, FURIN, CYP3A5 TSHR 2567/4885MAPT 3156/4885MAPK1 2761/4885

“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.