SCHEMBL17530935

SCHEMBL17530935

COc1cc(OC)c(F)c(-c2ccc3c(I)n[nH]c3c2)c1F

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 9/20 0.41
CDK4 P11802 4/20 0.41
CCNA2 P20248 4/20 0.41
CCND1 P24385 4/20 0.41
CDK2 P24941 4/20 0.41
CCND3 P30281 4/20 0.41
KDR P35968 4/20 0.41
CHEK1 O14757 3/20 0.41
FGFR2 P21802 7/20 0.39
HDAC6 Q9UBN7 2/20 0.39
MAP4K1 Q92918 1/20 0.38
PDPK1 O15530 2/20 0.37
AURKA O14965 1/20 0.37
TGFBR1 P36897 1/20 0.37
ROCK1 Q13464 1/20 0.37
AURKB Q96GD4 1/20 0.37
HDAC1 Q13547 1/20 0.37
HDAC2 Q92769 1/20 0.37
HDAC8 Q9BY41 1/20 0.37
FGFR3 P22607 1/20 0.37

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
SCHEMBL17530508 0.84 FGFR1 (0.50) FGFR1CDK4CCNA2CCND1CDK2
SCHEMBL17531001 0.82 HDAC6 (0.42) FGFR1CDK4CCNA2CCND1CDK2
SCHEMBL23890222 0.82 FGFR2 (0.41) FGFR1CDK4CCNA2CCND1CDK2
SCHEMBL19057623 0.82 FGFR1 (0.46) FGFR1KDRFGFR2HDAC6HDAC1
SCHEMBL15796632 0.77 MAP4K1 (0.38) MAP4K1
SCHEMBL23890228 0.75 FGFR2 (0.39) FGFR1CDK4CCNA2CCND1CDK2
SCHEMBL14659069 0.74 JAK3 (0.47) CDK4CCNA2CCND1CDK2CCND3
SCHEMBL5248615 0.73 KDR (0.44) FGFR1CDK4CCNA2CCND1CDK2
SCHEMBL17530926 0.72 FGFR2 (0.62) FGFR1FGFR2TGFBR1FGFR3
SCHEMBL31411417 0.72 HTR1A (0.40) FGFR1CDK4CCNA2CCND1CDK2

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-10562900-B2 Indazole compounds as FGFR kinase inhibitor, preparation and use thereof SHANGHAI HAIHE PHARMACEUTICAL CO., LTD. (CN) 2020-02-18 US disclosed
US-20170275291-A1 INDAZOLE COMPOUNDS AS FGFR KINASE INHIBITOR, PREPARATION AND USE THEREOF SHANGHAI HAIHE PHARMACEUTICAL CO., LTD. (CN) 2017-09-28 US disclosed
EP-3184521-A1 INDAZOLE COMPOUNDS AS FGFR KINASE INHIBITOR, PREPARATION AND USE THEREOF Shanghai Haihe Pharmaceutical Co., Ltd. (CN) 2017-06-28 EP disclosed
WO-2016026445-A1 INDAZOLE COMPOUNDS AS FGFR KINASE INHIBITOR, PREPARATION AND USE THEREOF 上海海和药物研究开发有限公司 2016-02-25 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-10562900-B2 Indazole compounds as FGFR kinase inhibitor, preparation and use thereof FGFR1, FGFR2, FGFR3 FGFR1 1/4885CDK4 25/4885CCNA2 2064/4885
US-20170275291-A1 INDAZOLE COMPOUNDS AS FGFR KINASE INHIBITOR, PREPARATION AND USE THEREOF FGFR1, FGFR2, FGFR3 FGFR1 1/4885CDK4 25/4885CCNA2 2064/4885

“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.