SCHEMBL1597212

SCHEMBL1597212

COc1cc(/C=C/c2n[nH]c3ccccc23)ccc1C(=O)O

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 8/20 0.51
KDR P35968 7/20 0.51
FGFR1 P11362 4/20 0.51
CDK4 P11802 3/20 0.51
CCNA2 P20248 3/20 0.51
CDK2 P24941 3/20 0.51
LCK P06239 2/20 0.51
CCND1 P24385 2/20 0.51
CCND3 P30281 2/20 0.51
AURKA O14965 2/20 0.47
AURKB Q96GD4 2/20 0.47
BMPR1B O00238 1/20 0.47
PLK4 O00444 1/20 0.47
STK25 O00506 1/20 0.47
CIT O14578 1/20 0.47
RIOK3 O14730 1/20 0.47
IKBKB O14920 1/20 0.47
GAK O14976 1/20 0.47
DCLK1 O15075 1/20 0.47
CHUK O15111 1/20 0.47

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
SCHEMBL1597216 1.00 CHEK1 (0.51) CHEK1KDRFGFR1CDK4CCNA2
SCHEMBL1596143 0.85 KDR (0.52) CHEK1KDRFGFR1CDK4LCK
SCHEMBL1598103 0.85 KDR (0.52) CHEK1KDRFGFR1CDK4LCK
SCHEMBL1596365 0.83 KDR (0.54) CHEK1KDRFGFR1CDK4CCNA2
SCHEMBL1596370 0.83 KDR (0.54) CHEK1KDRFGFR1CDK4CCNA2
SCHEMBL1595866 0.82 CHEK1 (0.49) CHEK1KDRFGFR1CDK4CCNA2
SCHEMBL1595865 0.82 CHEK1 (0.49) CHEK1KDRFGFR1CDK4CCNA2
SCHEMBL5692301 0.79 CHEK1 (0.51) CHEK1KDRFGFR1CDK4CCNA2
SCHEMBL5692299 0.79 CHEK1 (0.51) CHEK1KDRFGFR1CDK4CCNA2
SCHEMBL5692403 0.79 CHEK1 (0.52) CHEK1KDRFGFR1CDK4CCNA2

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-7919517-B2 Indazole derivatives KYOWA HAKKO KIRIN CO., LTD. (JP) 2011-04-05 US disclosed
US-20090082348-A1 INDAZOLE DERIVATIVES KYOWA HAKKO KOGYO CO., LTD. (JP) 2009-03-26 US disclosed
CN-100390149-C Indazole derivatives KYOWA HAKKO KOGYO KK (JP) 2008-05-28 CN disclosed
US-20060281789-A1 Protein kinase inhibitors KYOWA HAKKO KOGYO CO., LTD (JP) 2006-12-14 US disclosed
CN-1777590-A Indazole derivatives KYOWA HAKKO KOGYO KK (JP) 2006-05-24 CN disclosed
EP-1652842-A1 INDAZOLE DERIVATIVES KYOWA HAKKO KOGYO CO., LTD. (JP) 2006-05-03 EP disclosed
EP-1650194-A1 PROTEIN KINASE INHIBITOR KYOWA HAKKO KOGYO CO., LTD. (JP) 2006-04-26 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 (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-20060281789-A1 Protein kinase inhibitors MAP3K20, MAP3K1, MAP3K19 CHEK1 247/4885KDR 1545/4885FGFR1 575/4885
US-20090082348-A1 INDAZOLE DERIVATIVES IGF1R, NR0B2, ADRA2B CHEK1 2191/4885KDR 383/4885FGFR1 261/4885

“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.