SCHEMBL22023266

SCHEMBL22023266

O=C(Nc1cccc(C2OCCO2)n1)C1CC1

nearest known ligand 0.66

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ HPGD P15428 1/20 0.66
▸ SMN1; SMN2 Q16637 1/20 0.48
▸ ADORA2A P29274 7/20 0.45
▸ ADORA1 P30542 7/20 0.45
▸ ADORA3 P0DMS8 5/20 0.45
▸ ADORA2B P29275 5/20 0.43
▸ NPC1 O15118 2/20 0.43
▸ RAB9A P51151 2/20 0.43
▸ HTR1A P08908 1/20 0.42
▸ DRD2 P14416 1/20 0.42
▸ DRD4 P21917 1/20 0.42
▸ RXFP1 Q9HBX9 1/20 0.42
▸ L3MBTL1 Q9Y468 1/20 0.42
▸ PLAU P00749 1/20 0.41
▸ ABL1 P00519 1/20 0.41
▸ JAK1 P23458 1/20 0.40
▸ GSK3B P49841 1/20 0.40

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
SCHEMBL19923162 0.74 HTR1A (0.42) HPGDHTR1ADRD2DRD4
SCHEMBL19439103 0.73 HPGD (0.77) HPGDSMN1; SMN2ADORA2AADORA1ADORA3
SCHEMBL20917431 0.71 HPGD (0.72) HPGDSMN1; SMN2ADORA2AADORA1ADORA3
SCHEMBL25676456 0.70 HPGD (0.70) HPGDSMN1; SMN2ADORA2AADORA1ADORA3
SCHEMBL10068141 0.70 HPGD (0.70) HPGDSMN1; SMN2ADORA2AADORA1ADORA3
SCHEMBL10083505 0.70 HPGD (0.70) HPGDSMN1; SMN2ADORA2AADORA1ADORA3
SCHEMBL6980242 0.69 ALDH1A1 (0.38) SMN1; SMN2
SCHEMBL28561616 0.69 KMT2A (0.40) SMN1; SMN2HTR1ADRD2DRD4
SCHEMBL4346655 0.69 CHRNA7 (0.38) HTR1ADRD2DRD4
SCHEMBL19923108 0.67 CCNT1 (0.43) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3663285-B1 FORMYLPYRIDINE DERIVATIVE HAVING FGFR4 INHIBITORY ACTIVITY, PREPARATION METHOD THEREFOR AND USE THEREOF ABBISKO THERAPEUTICS CO LTD (CN) 2024-01-24 — — EP disclosed
US-11312701-B2 Formylpyridine derivative having FGFR4 inhibitory activity, preparation method therefor and use thereof ABBISKO THERAPEUTICS CO., LTD (CN) 2022-04-26 — — US disclosed
US-20210130323-A1 FORMYLPYRIDINE DERIVATIVE HAVING FGFR4 INHIBITORY ACTIVITY, PREPARATION METHOD THEREFOR AND USE THEREOF ABBISKO THERAPEUTICS CO., LTD. (CN) 2021-05-06 — — US disclosed
CN-110691775-B Aldehyde pyridine derivative with FGFR4 inhibitory activity, and preparation method and application thereof 上海和誉生物医药科技有限公司 2021-04-23 — — CN disclosed
EP-3663285-A1 FORMYLPYRIDINE DERIVATIVE HAVING FGFR4 INHIBITORY ACTIVITY, PREPARATION METHOD THEREFOR AND USE THEREOF Abbisko Therapeutics Co., Ltd. (CN) 2020-06-10 — — EP disclosed
CN-110691775-A Aldehyde pyridine derivative with FGFR4 inhibitory activity, and preparation method and application thereof 上海和誉生物医药科技有限公司 2020-01-14 — — CN 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-11312701-B2 Formylpyridine derivative having FGFR4 inhibitory activity, preparation method therefor and use thereof FGFR4, FGFR1, FGFR2 HPGD 967/4885SMN1; SMN2 1020/4885ADORA2A 4050/4885
US-20210130323-A1 FORMYLPYRIDINE DERIVATIVE HAVING FGFR4 INHIBITORY ACTIVITY, PREPARATION METHOD THEREFOR AND USE THEREOF FGFR4, FGFR1, FGFR2 HPGD 967/4885SMN1; SMN2 1020/4885ADORA2A 4050/4885

“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.

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