SCHEMBL19973586

SCHEMBL19973586

O=C(O)N[C@@H]1CCOc2c(C(=O)Nc3ccc(F)c(F)c3)cccc21

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TP53 P04637 2/20 0.46
RAB9A P51151 8/20 0.43
NPC1 O15118 7/20 0.43
SMN1; SMN2 Q16637 3/20 0.42
MAOB P27338 1/20 0.42
HPGD P15428 1/20 0.42
TRPV1 Q8NER1 4/20 0.41
AKR1C3 P42330 1/20 0.41
ALDH1A1 P00352 1/20 0.40
LMNA P02545 1/20 0.40
CASP3 P42574 1/20 0.40
SENP8 Q96LD8 1/20 0.40
SENP7 Q9BQF6 1/20 0.40
SENP6 Q9GZR1 1/20 0.40
MAPT P10636 1/20 0.39
MEN1 O00255 1/20 0.39
HTT P42858 1/20 0.39
KMT2A Q03164 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
L3MBTL1 Q9Y468 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
SCHEMBL19973433 1.00 TP53 (0.46) TP53RAB9ANPC1SMN1; SMN2MAOB
SCHEMBL19973432 1.00 TP53 (0.46) TP53RAB9ANPC1SMN1; SMN2MAOB
Hydrochloric Acid SCHEMBL19973574 0.99 TP53 (0.46) TP53RAB9ANPC1SMN1; SMN2MAOB
Hydrochloric Acid SCHEMBL19973580 0.99 TP53 (0.46) TP53RAB9ANPC1SMN1; SMN2MAOB
SCHEMBL19973613 0.92 HTR2B (0.43) TP53RAB9ANPC1SMN1; SMN2HPGD
SCHEMBL19973614 0.92 HTR2B (0.43) TP53RAB9ANPC1SMN1; SMN2HPGD
SCHEMBL19973438 0.91 FADS1 (0.48) TP53RAB9ANPC1SMN1; SMN2HPGD
SCHEMBL19973437 0.91 FADS1 (0.48) TP53RAB9ANPC1SMN1; SMN2HPGD
SCHEMBL19973454 0.91 TP53 (0.43) TP53RAB9ANPC1SMN1; SMN2MAOB
SCHEMBL19973999 0.91 AKR1C3 (0.40) TP53RAB9ANPC1SMN1; SMN2HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11001564-B2 Substituted chromane-8-carboxamide compounds and analogues thereof, and methods using same ARBUTUS BIOPHARMA CORPORATION (CA) 2021-05-11 US claimed
US-11001564-B2 Substituted chromane-8-carboxamide compounds and analogues thereof, and methods using same ARBUTUS BIOPHARMA CORPORATION (CA) 2021-05-11 US disclosed
US-20190225593-A1 SUBSTITUTED CHROMANE-8-CARBOXAMIDE COMPOUNDS AND ANALOGUES THEREOF, AND METHODS USING SAME ARBUTUS BIOPHARMA CORP (CA) 2019-07-25 US disclosed
WO-2018052967-A1 SUBSTITUTED CHROMANE-8-CARBOXAMIDE COMPOUNDS AND ANALOGUES THEREOF, AND METHODS USING SAME ARBUTUS BIOPHARMA, INC. (US) 2018-03-22 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-20190225593-A1 SUBSTITUTED CHROMANE-8-CARBOXAMIDE COMPOUNDS AND ANALOGUES THEREOF, AND METHODS USING SAME CBX8, HAVCR2, HCCS TP53 166/4885RAB9A 1393/4885NPC1 983/4885
US-11001564-B2 Substituted chromane-8-carboxamide compounds and analogues thereof, and methods using same CBX8, HAVCR2, HCCS TP53 166/4885RAB9A 1393/4885NPC1 983/4885

“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.