SCHEMBL7568637

SCHEMBL7568637

CCOc1ccc2c(c1)C(=O)C(NC(=O)C(F)(F)F)C2

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.49
GAA P10253 2/20 0.48
LMNA P02545 1/20 0.48
NQO2 P16083 6/20 0.41
MTNR1A P48039 6/20 0.41
MTNR1B P49286 6/20 0.41
PDK2 Q15119 2/20 0.39
MAPT P10636 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
ACHE P22303 1/20 0.39
HTT P42858 1/20 0.38
NCOA1 Q15788 1/20 0.38
NCOA3 Q9Y6Q9 1/20 0.38
ALDH1A1 P00352 2/20 0.37
METAP1 P53582 1/20 0.36
BRD4 O60885 1/20 0.36
BACE1 P56817 1/20 0.36

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
SCHEMBL7248408 1.00 KDM4E (0.49) KDM4EGAALMNANQO2MTNR1A
SCHEMBL7690123 0.78 CA1 (0.43) KDM4EGAALMNANQO2MTNR1A
SCHEMBL7248144 0.78 CA1 (0.43) KDM4EGAALMNANQO2MTNR1A
SCHEMBL7254509 0.74 LMNA (0.43) KDM4EGAALMNANQO2MTNR1A
SCHEMBL7449552 0.74 KDM4E (0.57) KDM4EGAALMNANQO2MTNR1A
SCHEMBL7254514 0.74 LMNA (0.43) KDM4EGAALMNANQO2MTNR1A
SCHEMBL605776 0.74 ACHE (0.52) KDM4EGAALMNAMTNR1AMTNR1B
SCHEMBL29979580 0.73 ACHE (0.69) MAPTL3MBTL1ACHEALDH1A1METAP1
SCHEMBL19553678 0.73 ACHE (0.69) MAPTL3MBTL1ACHEALDH1A1METAP1
SCHEMBL626213 0.71 ACHE (0.58) GAALMNAMTNR1AMTNR1BACHE

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-20020151750-A1 Process to prepare (2S)-2-(dipropylamino)-6-ethoxy-2,3-dihydro-1H-indene-5-carboxamide CHEN JIONG JACK (US) 2002-10-17 US claimed

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-20020151750-A1 Process to prepare (2S)-2-(dipropylamino)-6-ethoxy-2,3-dihydro-1H-indene-5-carboxamide QDPR, DHPS, IMPDH2 KDM4E 1000/4885GAA 1986/4885LMNA 2272/4885

“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.