SCHEMBL470105

SCHEMBL470105

Clc1cc(I)c2cn[nH]c2c1

nearest known ligand 0.53

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
METAP2 P50579 2/20 0.53
NOS1 P29475 5/20 0.50
DYRK1A Q13627 1/20 0.46
IDO1 P14902 4/20 0.40
TDO2 P48775 2/20 0.40
BRAF P15056 1/20 0.34
EIF2AK3 Q9NZJ5 1/20 0.34
FGFR1 P11362 1/20 0.34

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
SCHEMBL14487466 0.79 METAP2 (0.56) METAP2NOS1DYRK1AIDO1TDO2
SCHEMBL22499161 0.76 TDO2 (0.61) METAP2NOS1DYRK1AIDO1TDO2
SCHEMBL31299391 0.76 METAP2 (0.53) METAP2NOS1DYRK1AIDO1TDO2
SCHEMBL2289231 0.76 IDO1 (0.61) METAP2NOS1DYRK1AIDO1TDO2
SCHEMBL29981288 0.76 METAP2 (0.53) METAP2NOS1DYRK1AIDO1TDO2
SCHEMBL2003535 0.76 METAP2 (0.53) METAP2NOS1DYRK1AIDO1TDO2
SCHEMBL17739410 0.76 METAP2 (0.53) METAP2NOS1DYRK1AIDO1TDO2
SCHEMBL14737953 0.76 METAP2 (0.53) METAP2NOS1DYRK1AIDO1TDO2
SCHEMBL16682088 0.76 METAP2 (0.53) METAP2NOS1DYRK1AIDO1TDO2
SCHEMBL24355254 0.72 METAP2 (0.56) METAP2NOS1IDO1TDO2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102372675-B 6-chlorine-4-iodine indazole, preparation method and application thereof WANG NA 2013-12-18 CN claimed
CN-102372675-A 6-chlorine-4-iodine indazole, preparation method and application thereof SHENZHEN INOVA MEDICAL TECHNOLOGY DEV CO LTD 2012-03-14 CN claimed
CN-122070277-A Androgen receptor PROTAC 葛兰素史密斯克莱知识产权发展有限公司 2026-05-19 CN disclosed
US-12577231-B2 Androgen receptor PROTACS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2026-03-17 US disclosed
US-20260001865-A1 ANDROGEN RECEPTOR PROTACS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2026-01-01 US disclosed
US-20250388577-A1 METTL3 INHIBITORY COMPOUNDS STORM THERAPEUTICS LTD (GB) 2025-12-25 US disclosed
EP-4076443-B1 SUBSTITUTED 1,3,8-TRIAZASPIRO[4,5]DECANE-2,4-DIONE COMPOUND AS INDOLEAMINE 2,3-DIOXYGENASE (IDO) AND/OR TRYPTOPHAN 2,3-DIOXYGENASE (TDO) INHIBITORS MERCK SHARP & DOHME LLC (US) 2025-09-10 EP disclosed
US-12358915-B2 METTL3 inhibitory compounds STORM Therapeutics Ltd. (GB) 2025-07-15 US disclosed
US-20250205344-A1 2,4-DIOXOTETRAHYDROPYRIMIDINYL DERATIVES AS DEGRONS IN PROTACS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2025-06-26 US disclosed
WO-2025061906-A1 ANDROGEN RECEPTOR PROTACS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2025-03-27 WO disclosed
EP-4499628-A1 2,4-DIOXOTETRAHYDROPYRIMIDINYL DERIVATIVES AS DEGRONS IN PROTACS GlaxoSmithKline Intellectual Property Development Limited (GB) 2025-02-05 EP disclosed
US-20120046286-A1 Novel Compounds HAMBLIN JULIE NICOLE (GB) 2012-02-23 US disclosed
US-20120046286-A1 Novel Compounds HAMBLIN JULIE NICOLE (GB) 2012-02-23 US disclosed
WO-2010125082-A1 OXAZOLE SUBSTITUTED INDAZOLES AS PI3-KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2010-11-04 WO disclosed
US-20100280029-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2010-11-04 US disclosed
US-20100280029-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2010-11-04 US disclosed
US-20100280045-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2010-11-04 US disclosed
US-20100280045-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2010-11-04 US disclosed
US-20100280029-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2010-11-04 US disclosed
US-20100280045-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2010-11-04 US 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 (8 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 METAP2 50/4885NOS1 1520/4885DYRK1A 3864/4885
US-20100280045-A1 NOVEL COMPOUNDS PLK3, PLK1, PLK2 METAP2 3652/4885NOS1 3887/4885DYRK1A 1348/4885
US-20100280029-A1 NOVEL COMPOUNDS PIK3CD, PIK3CA, PIK3C2B METAP2 2602/4885NOS1 2849/4885DYRK1A 1594/4885
US-20260001865-A1 ANDROGEN RECEPTOR PROTACS AR, CRBN, PSMA3 METAP2 1631/4885NOS1 4845/4885DYRK1A 2227/4885
US-20250388577-A1 METTL3 INHIBITORY COMPOUNDS METTL3, RNMT, TPMT METAP2 203/4885NOS1 550/4885DYRK1A 3860/4885
US-20120046286-A1 Novel Compounds PIK3CD, PIK3CA, PIK3C2B METAP2 2602/4885NOS1 2849/4885DYRK1A 1594/4885
US-12577231-B2 Androgen receptor PROTACS AR, CRBN, PSMA3 METAP2 1631/4885NOS1 4845/4885DYRK1A 2227/4885
US-20250205344-A1 2,4-DIOXOTETRAHYDROPYRIMIDINYL DERATIVES AS DEGRONS IN PROTACS CRBN, AR, GNRHR METAP2 3606/4885NOS1 4649/4885DYRK1A 1084/4885

“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.