SCHEMBL21240378

SCHEMBL21240378

COc1cc(OC)c(F)c(-c2nc(N3CCC(OC)CC3)c3cc(Cl)ncc3n2)c1F

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ NTSR1 P30989 9/20 0.39
▸ PDE10A Q9Y233 2/20 0.38
▸ PDE3B Q13370 1/20 0.38
▸ PDE3A Q14432 1/20 0.38
▸ SMN1; SMN2 Q16637 3/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ KDM4E B2RXH2 1/20 0.36
▸ STAT6 P42226 1/20 0.36
▸ NPSR1 Q6W5P4 1/20 0.36
▸ MAOB P27338 2/20 0.35
▸ HIF1A Q16665 1/20 0.35
▸ HTR6 P50406 1/20 0.35
▸ EHMT2 Q96KQ7 1/20 0.35
▸ MAP4K1 Q92918 1/20 0.35

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
SCHEMBL29577504 1.00 NTSR1 (0.39) NTSR1PDE10APDE3BPDE3ASMN1; SMN2
SCHEMBL29578185 0.94 PDE10A (0.42) NTSR1PDE10APDE3BPDE3A
SCHEMBL21240225 0.94 PDE10A (0.42) NTSR1PDE10APDE3BPDE3A
SCHEMBL21240102 0.90 HTT (0.36) NTSR1PDE10APDE3BPDE3ASMN1; SMN2
SCHEMBL20330606 0.90 NTSR1 (0.40) NTSR1PDE10APDE3BPDE3ASMN1; SMN2
SCHEMBL29578177 0.90 NTSR1 (0.40) NTSR1PDE10APDE3BPDE3ASMN1; SMN2
SCHEMBL29578133 0.90 HTT (0.36) NTSR1PDE10APDE3BPDE3ASMN1; SMN2
SCHEMBL21251668 0.88 NTSR1 (0.39) NTSR1PDE10APDE3BPDE3AKDM4E
SCHEMBL30045467 0.86 SMN1; SMN2 (0.51) PDE10ASMN1; SMN2ALDH1A1HIF1A
SCHEMBL20331471 0.86 SMN1; SMN2 (0.51) PDE10ASMN1; SMN2ALDH1A1HIF1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11555036-B2 FGFR4 inhibitor, preparation method therefor and pharmaceutical use thereof ABBISKO THERAPEUTICS CO., LTD. (CN) 2023-01-17 — — US disclosed
EP-3524603-B1 FGFR4 INHIBITOR, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL USE THEREOF ABBISKO THERAPEUTICS CO LTD (CN) 2022-06-08 — — EP disclosed
US-10968220-B2 FGFR4 inhibitor, preparation method therefor and pharmaceutical use thereof ABBISKO THERAPEUTICS CO., LTD. (CN) 2021-04-06 — — US disclosed
US-10968220-B2 FGFR4 inhibitor, preparation method therefor and pharmaceutical use thereof ABBISKO THERAPEUTICS CO., LTD. (CN) 2021-04-06 — — US disclosed
US-20190270742-A1 FGFR4 INHIBITOR, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL USE THEREOF ABBISKO THERAPEUTICS CO., LTD. (CN) 2019-09-05 — — US disclosed
US-20190270742-A1 FGFR4 INHIBITOR, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL USE THEREOF ABBISKO THERAPEUTICS CO., LTD. (CN) 2019-09-05 — — US disclosed
EP-3524603-A1 FGFR4 INHIBITOR, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL USE THEREOF Abbisko Therapeutics Co., Ltd. (CN) 2019-08-14 — — EP 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-20190270742-A1 FGFR4 INHIBITOR, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL USE THEREOF FGFR4, FGFR2, FGFR1 NTSR1 3702/4885PDE10A 4607/4885PDE3B 3986/4885
US-11555036-B2 FGFR4 inhibitor, preparation method therefor and pharmaceutical use thereof FGFR4, FGFR2, FGFR1 NTSR1 3702/4885PDE10A 4607/4885PDE3B 3986/4885
US-10968220-B2 FGFR4 inhibitor, preparation method therefor and pharmaceutical use thereof FGFR4, FGFR2, FGFR1 NTSR1 3702/4885PDE10A 4607/4885PDE3B 3986/4885

“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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