SCHEMBL24251965

SCHEMBL24251965

COC[C@H]1C[C@@H](OCc2ccccc2)CN1C(=O)OC(C)(C)C

nearest known ligand 0.56

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ABCB1 P08183 1/20 0.56
BDKRB2 P30411 2/20 0.46
KLK7 P49862 1/20 0.43
JAK2 O60674 1/20 0.41
JAK1 P23458 1/20 0.41
UCHL1 P09936 1/20 0.40
NR1H2 P55055 2/20 0.40
NR1H3 Q13133 2/20 0.40
PARP1 P09874 1/20 0.40
GPR119 Q8TDV5 1/20 0.39
MCL1 Q07820 2/20 0.38
PRMT5 O14744 1/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
GHSR Q92847 1/20 0.38
AGTR2 P50052 2/20 0.38

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
SCHEMBL7908468 1.00 ABCB1 (0.56) ABCB1BDKRB2KLK7JAK2JAK1
SCHEMBL1724198 1.00 ABCB1 (0.56) ABCB1BDKRB2KLK7JAK2JAK1
SCHEMBL2933330 1.00 ABCB1 (0.56) ABCB1BDKRB2KLK7JAK2JAK1
SCHEMBL13759694 0.91 ABCB1 (0.56) ABCB1BDKRB2KLK7JAK2JAK1
SCHEMBL28995867 0.89 ABCB1 (0.58) ABCB1BDKRB2KLK7JAK2JAK1
SCHEMBL30421047 0.89 ABCB1 (0.58) ABCB1BDKRB2KLK7JAK2JAK1
SCHEMBL71548 0.89 ABCB1 (0.58) ABCB1BDKRB2KLK7JAK2JAK1
SCHEMBL30421652 0.89 ABCB1 (0.58) ABCB1BDKRB2KLK7JAK2JAK1
SCHEMBL3855580 0.89 ABCB1 (0.58) ABCB1BDKRB2KLK7JAK2JAK1
SCHEMBL1721741 0.89 ABCB1 (0.58) ABCB1BDKRB2KLK7JAK2JAK1

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-20230303575-A1 FGFR AND MUTATION INHIBITOR THEREOF, PREPARATION METHOD THEREFOR AND USE THEREOF ABBISKO THERAPEUTICS CO., LTD. (CN) 2023-09-28 US disclosed
US-20230303575-A1 FGFR AND MUTATION INHIBITOR THEREOF, PREPARATION METHOD THEREFOR AND USE THEREOF ABBISKO THERAPEUTICS CO., LTD. (CN) 2023-09-28 US disclosed
US-20230303575-A1 FGFR AND MUTATION INHIBITOR THEREOF, PREPARATION METHOD THEREFOR AND USE THEREOF ABBISKO THERAPEUTICS CO., LTD. (CN) 2023-09-28 US disclosed
EP-4169922-A1 FGFR AND MUTATION INHIBITOR THEREOF, AND PREPARATION METHOD THEREFOR AND USE THEREOF Abbisko Therapeutics Co., Ltd. (CN) 2023-04-26 EP disclosed
EP-4169922-A1 FGFR AND MUTATION INHIBITOR THEREOF, AND PREPARATION METHOD THEREFOR AND USE THEREOF Abbisko Therapeutics Co., Ltd. (CN) 2023-04-26 EP disclosed
WO-2022033532-A1 FGFR AND MUTATION INHIBITOR THEREOF, AND PREPARATION METHOD THEREFOR AND USE THEREOF 上海和誉生物医药科技有限公司 2022-02-17 WO disclosed
WO-2022033532-A1 FGFR AND MUTATION INHIBITOR THEREOF, AND PREPARATION METHOD THEREFOR AND USE THEREOF 上海和誉生物医药科技有限公司 2022-02-17 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 (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-20230303575-A1 FGFR AND MUTATION INHIBITOR THEREOF, PREPARATION METHOD THEREFOR AND USE THEREOF FGFR3, FGFR1, FGFR4 ABCB1 156/4885BDKRB2 2185/4885KLK7 1198/4885

“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.