SCHEMBL420988

SCHEMBL420988

Nc1n[nH]c2cccc(I)c12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDPK1 O15530 4/20 1.00
GAA P10253 2/20 0.61
MAP2K1 Q02750 2/20 0.56
KDR P35968 7/20 0.54
FLT3 P36888 6/20 0.54
KIT P10721 6/20 0.54
ROCK1 Q13464 4/20 0.51
JAK2 O60674 4/20 0.51
LCK P06239 3/20 0.51
CSF1R P07333 3/20 0.51
FGFR1 P11362 3/20 0.51
PRKACA P17612 3/20 0.51
CDK5 Q00535 3/20 0.51
CLK4 Q9HAZ1 2/20 0.51
PLK4 O00444 2/20 0.51
AURKA O14965 2/20 0.51
CDK1 P06493 2/20 0.51
LYN P07948 2/20 0.51
SRC P12931 2/20 0.51
RPS6KB1 P23443 2/20 0.51

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
SCHEMBL29371666 1.00 PDPK1 (1.00) PDPK1GAAMAP2K1KDRFLT3
SCHEMBL5209867 0.81 PDPK1 (0.68) PDPK1GAAMAP2K1KDRFLT3
SCHEMBL628649 0.79 PDPK1 (0.66) PDPK1GAAMAP2K1KDRFLT3
SCHEMBL30065304 0.79 PDPK1 (0.66) PDPK1GAAMAP2K1KDRFLT3
SCHEMBL186280 0.76 GAA (1.00) PDPK1GAAMAP2K1KDRFLT3
SCHEMBL569660 0.76 GAA (0.61) PDPK1GAAMAP2K1KDRFLT3
SCHEMBL10368038 0.76 PDPK1 (0.61) PDPK1GAAMAP2K1KDRFLT3
SCHEMBL12928484 0.76 PDPK1 (0.61) PDPK1GAAMAP2K1KDRFLT3
SCHEMBL7736987 0.76 PDPK1 (0.61) PDPK1GAAMAP2K1KDRFLT3
SCHEMBL760018 0.76 PDPK1 (0.61) PDPK1GAAMAP2K1KDRFLT3

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 131 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111978253-A (E) -N- (4-iodine-1H-indazole-3-yl) -1-phenyl methylamine compound and preparation method thereof 浙江工业大学 2020-11-24 CN claimed
CN-103570754-B The preparation method of N (4 (base of 3 amino 1H indazoles 4) phenyl) N ' (aminomethyl phenyl of 2 fluorine 5) ureas and its intermediate 上海创诺医药集团有限公司 2018-01-26 CN claimed
CN-105924385-A Diarylthiourea compound with antitumor activity, and preparation method and application thereof 西安交通大学 2016-09-07 CN claimed
CN-105906568-A Cyclopropane diamide compound with antitumor activity and preparation method and application thereof 西安交通大学 2016-08-31 CN claimed
CN-103864691-A Method for preparing compound ABT-869 UNIV HENAN TCM 2014-06-18 CN claimed
CN-103570754-A Preparation method of N-(4-(3-amino-1H-indazol-4-yl) phenyl)-N'-(2-fluoro-5-methylphenyl) urea and intermediate thereof SHANGHAI CHUANGNUO MEDICAL GROUP CO LTD 2014-02-12 CN claimed
CN-102690233-A Synthetic method of 3-amino-4-iodo-indazole SHENGSHI TAIKE BIOMEDICAL TECHNOLOGY SUZHOU CO LTD 2012-09-26 CN claimed
CN-101962365-A Aminoindazole derivatives as protein-kinase inhibitors AVENTIS PHARMA SA 2011-02-02 CN claimed
US-6949579-B2 Aminoindazole derivatives and intermediates, preparation thereof, and pharmaceutical compositions thereof AVENTIS PHARMA S.A. (FR) 2005-09-27 US claimed
CN-1656078-A Aminoindazole derivatives as protein kinase inhibitors AVENTIS PHARMA SA (FR) 2005-08-17 CN claimed
US-20040014802-A1 Aminoindazole derivatives and intermediates, preparation thereof, and pharmaceutical compositions thereof AVENTIS PHARMA S.A. (FR) 2004-01-22 US claimed
US-20250388577-A1 METTL3 INHIBITORY COMPOUNDS STORM THERAPEUTICS LTD (GB) 2025-12-25 US disclosed
US-12358915-B2 METTL3 inhibitory compounds STORM Therapeutics Ltd. (GB) 2025-07-15 US disclosed
US-20240383870-A1 HETEROCYCLIC ALDEHYDE TRAPPING COMPOUNDS AND USES THEREOF ALDEYRA THERAPEUTICS, INC. 2024-11-21 US disclosed
EP-4362930-A1 HETEROCYCLIC ALDEHYDE TRAPPING COMPOUNDS AND USES THEREOF Aldeyra Therapeutics, Inc. (US) 2024-05-08 EP disclosed
WO-2004113304-A1 INDAZOLE, BENZISOXAZOLE, AND BENZISOTHIAZOLE KINASE INHIBITORS ABBOTT LABORATORIES (US) 2004-12-29 WO disclosed
EP-1487804-A2 AMINOINDAZOLE DERIVATIVES AS PROTEIN-KINASE INHIBITORS Aventis Pharma S.A. (FR) 2004-12-22 EP disclosed
US-20040235892-A1 Indazole and benzisoxazole kinase inhibitors ABBOTT LABORATORIES 2004-11-25 US disclosed
US-20040014802-A1 Aminoindazole derivatives and intermediates, preparation thereof, and pharmaceutical compositions thereof AVENTIS PHARMA S.A. (FR) 2004-01-22 US disclosed
WO-2003078403-A2 DERIVES D’AMINOINDAZOLES COMME INHIBITEURS DE PROTEINE-KINASE AVENTIS PHARMA S.A. (FR) 2003-09-25 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 (5 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-12358915-B2 METTL3 inhibitory compounds METTL3, METTL16, DIMT1 PDPK1 3854/4885GAA 769/4885MAP2K1 3917/4885
US-20040014802-A1 Aminoindazole derivatives and intermediates, preparation thereof, and pharmaceutical compositions thereof CYP2C8, NR0B2, NR2C2 PDPK1 4495/4885GAA 4778/4885MAP2K1 4200/4885
US-20040235892-A1 Indazole and benzisoxazole kinase inhibitors ABL1, MAP3K19, MAP3K1 PDPK1 67/4885GAA 1778/4885MAP2K1 427/4885
US-20250388577-A1 METTL3 INHIBITORY COMPOUNDS METTL3, RNMT, TPMT PDPK1 4728/4885GAA 2030/4885MAP2K1 4440/4885
US-20240383870-A1 HETEROCYCLIC ALDEHYDE TRAPPING COMPOUNDS AND USES THEREOF ALDH1A2, ALDH2, SSB PDPK1 3263/4885GAA 506/4885MAP2K1 4556/4885

“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.