SCHEMBL21240061

SCHEMBL21240061

COc1cc(OC)c(Cl)c(-c2cc3cnc(SC)nc3c(NC(C)C(C)(C)C)n2)c1Cl

nearest known ligand 0.35

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ TTK P33981 5/20 0.35
▸ CCNA2 P20248 3/20 0.35
▸ CDK2 P24941 3/20 0.35
▸ MAPK8 P45983 1/20 0.35
▸ MAPK9 P45984 1/20 0.35
▸ FGFR4 P22455 5/20 0.32
▸ FGFR1 P11362 2/20 0.32
▸ FGFR2 P21802 2/20 0.32
▸ FGFR3 P22607 1/20 0.32
▸ PLK1 P53350 1/20 0.32
▸ KDM4E B2RXH2 1/20 0.31

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
SCHEMBL29577702 1.00 TTK (0.35) TTKCCNA2CDK2MAPK8MAPK9
SCHEMBL21240415 1.00 TTK (0.35) TTKCCNA2CDK2MAPK8MAPK9
SCHEMBL29577661 1.00 TTK (0.35) TTKCCNA2CDK2MAPK8MAPK9
SCHEMBL21240060 1.00 TTK (0.35) TTKCCNA2CDK2MAPK8MAPK9
SCHEMBL21240302 0.88 TTK (0.35) TTKCCNA2CDK2MAPK8MAPK9
SCHEMBL29577779 0.88 TTK (0.35) TTKCCNA2CDK2MAPK8MAPK9
SCHEMBL29578418 0.88 TTK (0.35) TTKCCNA2CDK2MAPK8MAPK9
SCHEMBL21240474 0.88 TTK (0.35) TTKCCNA2CDK2MAPK8MAPK9
SCHEMBL21240303 0.88 TTK (0.35) TTKCCNA2CDK2MAPK8MAPK9
SCHEMBL21251994 0.86 JAK2 (0.35) TTKCCNA2CDK2MAPK8MAPK9

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 5 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
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
EP-3524603-A1 FGFR4 INHIBITOR, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL USE THEREOF Abbisko Therapeutics Co., Ltd. (CN) 2019-08-14 — — EP 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 TTK 3818/4885CCNA2 3885/4885CDK2 836/4885
US-11555036-B2 FGFR4 inhibitor, preparation method therefor and pharmaceutical use thereof FGFR4, FGFR2, FGFR1 TTK 3818/4885CCNA2 3885/4885CDK2 836/4885
US-10968220-B2 FGFR4 inhibitor, preparation method therefor and pharmaceutical use thereof FGFR4, FGFR2, FGFR1 TTK 3818/4885CCNA2 3885/4885CDK2 836/4885

“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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