SCHEMBL17459798

SCHEMBL17459798

CC(C)c1c2cc(Br)ccc2nn1C

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 5/20 0.42
LMNA P02545 2/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
CASP3 P42574 3/20 0.40
DHODH Q02127 1/20 0.38
CYP1A2 P05177 1/20 0.37
CYP2D6 P10635 1/20 0.37
CYP2C9 P11712 1/20 0.37
CYP2C19 P33261 1/20 0.37
RXFP1 Q9HBX9 1/20 0.37
CCNC P24863 3/20 0.37
CDK8 P49336 3/20 0.37
CCNT1 O60563 2/20 0.37
CDK2 P24941 2/20 0.37
CDK7 P50613 2/20 0.37
CDK9 P50750 2/20 0.37
CCNH P51946 2/20 0.37
MNAT1 P51948 1/20 0.37
ADORA3 P0DMS8 1/20 0.36
ADORA1 P30542 1/20 0.36

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
SCHEMBL22164595 0.86 HTT (0.41) HTTLMNASMN1; SMN2CASP3DHODH
SCHEMBL26114227 0.84 CASP3 (0.39) HTTLMNASMN1; SMN2CASP3CYP1A2
SCHEMBL19836555 0.81 NPC1 (0.38) LMNASMN1; SMN2CYP2C9CYP2C19CCNC
SCHEMBL18081416 0.81 LMNA (0.37) HTTLMNACYP1A2CCNCCDK8
SCHEMBL25082278 0.80 CDK9 (0.36) CYP2C9CYP2C19CCNCCDK8CCNT1
SCHEMBL23996985 0.80 ESR1 (0.38) CYP2C9CYP2C19CCNCCDK8CCNT1
SCHEMBL13106339 0.79 CASP3 (0.48) HTTLMNASMN1; SMN2CASP3CYP1A2
SCHEMBL1048915 0.78 CASP3 (0.40) HTTLMNASMN1; SMN2CASP3CYP1A2
SCHEMBL13106483 0.78 CASP3 (0.40) HTTLMNASMN1; SMN2CASP3CYP1A2
SCHEMBL19960782 0.77 LRRK2 (0.36) CCNCCDK8CCNT1CDK2CDK7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119638640-A Preparation method of 5-bromo-2-methyl-3-isopropyl-indazole 杭州亦宁医药技术有限公司 2025-03-18 CN claimed
CN-113135858-A Preparation method of 5-bromo-2-methyl-3-isopropyl-indazole 倍而达药业(苏州)有限公司 2021-07-20 CN claimed
US-12378232-B2 Cyclin dependent kinase inhibitors PFIZER INC. (US) 2025-08-05 US disclosed
CN-119638640-A Preparation method of 5-bromo-2-methyl-3-isopropyl-indazole 杭州亦宁医药技术有限公司 2025-03-18 CN disclosed
CN-119638640-A Preparation method of 5-bromo-2-methyl-3-isopropyl-indazole 杭州亦宁医药技术有限公司 2025-03-18 CN disclosed
CN-119638640-A Preparation method of 5-bromo-2-methyl-3-isopropyl-indazole 杭州亦宁医药技术有限公司 2025-03-18 CN disclosed
EP-3784664-B1 2-AMINO-PYRIDINE OR 2-AMINO-PYRIMIDINE DERIVATIVES AS CYCLIN DEPENDENT KINASE INHIBITORS PFIZER (US) 2025-02-19 EP disclosed
CN-115232118-B Protein kinase inhibitory activity small molecule and derivative, preparation method, pharmaceutical composition and application thereof 中国药科大学 2024-07-19 CN disclosed
CN-118286225-A 2-Amino-pyridine or 2-amino-pyrimidine derivatives as cyclin dependent kinase inhibitors 辉瑞公司 2024-07-05 CN disclosed
CN-112313219-B 2-Amino-pyridine or 2-amino-pyrimidine derivatives as cyclin dependent kinase inhibitors 辉瑞公司 2024-04-26 CN disclosed
WO-2024044757-A1 AMINOPYRIMIDINE AND AMINOTRIAZINE DERIVATIVES AS MYC PROTEIN MODULATORS Sanford Burnham Prebys Medical Discovery Institute (US) 2024-02-29 WO disclosed
US-9878994-B2 2-H-indazole derivatives as cyclin-dependent kinase (CDK) inhibitors and therapeutic uses thereof BETA PHARMA INC. (US) 2018-01-30 US disclosed
US-9878994-B2 2-H-indazole derivatives as cyclin-dependent kinase (CDK) inhibitors and therapeutic uses thereof BETA PHARMA INC. (US) 2018-01-30 US disclosed
US-20170210726-A1 2-H-INDAZOLE DERIVATIVES AS CYCLIN-DEPENDENT KINASE (CDK) INHIBITORS AND THERAPEUTIC USES THEREOF BETA PHARMA, INC. (US) 2017-07-27 US disclosed
US-20170210726-A1 2-H-INDAZOLE DERIVATIVES AS CYCLIN-DEPENDENT KINASE (CDK) INHIBITORS AND THERAPEUTIC USES THEREOF BETA PHARMA, INC. (US) 2017-07-27 US disclosed
US-20170210726-A1 2-H-INDAZOLE DERIVATIVES AS CYCLIN-DEPENDENT KINASE (CDK) INHIBITORS AND THERAPEUTIC USES THEREOF BETA PHARMA, INC. (US) 2017-07-27 US disclosed
EP-3191469-A1 2-H-INDAZOLE DERIVATIVES AS CYCLIN-DEPENDENT KINASE (CDK) INHIBITORS AND THERAPEUTIC USES THEREOF Beta Pharma, Inc. (US) 2017-07-19 EP disclosed
CN-106687454-A 2H-indazole derivatives as Cyclin Dependent Kinase (CDK) inhibitors and their medical use 贝达医药公司 2017-05-17 CN disclosed
WO-2016014904-A1 2-H-INDAZOLE DERIVATIVES AS CYCLIN-DEPENDENT KINASE (CDK) INHIBITORS AND THERAPEUTIC USES THEREOF BETA PHARMA, INC. (US) 2016-01-28 WO disclosed
WO-2016014904-A1 2-H-INDAZOLE DERIVATIVES AS CYCLIN-DEPENDENT KINASE (CDK) INHIBITORS AND THERAPEUTIC USES THEREOF BETA PHARMA, INC. (US) 2016-01-28 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-12378232-B2 Cyclin dependent kinase inhibitors CCNY, CCNI, CCNK HTT 3590/4885LMNA 1064/4885SMN1; SMN2 4086/4885
US-20170210726-A1 2-H-INDAZOLE DERIVATIVES AS CYCLIN-DEPENDENT KINASE (CDK) INHIBITORS AND THERAPEUTIC USES THEREOF CDK4, CDK3, CDK6 HTT 3573/4885LMNA 2087/4885SMN1; SMN2 3139/4885

“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.