SCHEMBL611718

SCHEMBL611718

CC(C)(C)OC(=O)N1CCC(c2ccc(N)nc2)CC1

nearest known ligand 0.60

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 1/20 0.60
▸ CRBN Q96SW2 1/20 0.60
▸ NAMPT P43490 1/20 0.52
▸ TRPC6 Q9Y210 2/20 0.51
▸ WNT3A P56704 1/20 0.51
▸ GPR119 Q8TDV5 9/20 0.49
▸ KDM4E B2RXH2 1/20 0.48
▸ MAPT P10636 1/20 0.48
▸ THRB P10828 1/20 0.48
▸ HPGDS O60760 1/20 0.47
▸ ALOX5AP P20292 1/20 0.47
▸ FEN1 P39748 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
SCHEMBL29497122 1.00 DDB1 (0.60) DDB1CRBNNAMPTTRPC6WNT3A
SCHEMBL4832665 0.95 DDB1 (0.56) DDB1CRBNNAMPTTRPC6WNT3A
SCHEMBL608688 0.93 PDE4B (0.53) DDB1CRBNNAMPTTRPC6WNT3A
SCHEMBL29743593 0.93 PDE4B (0.53) DDB1CRBNNAMPTTRPC6WNT3A
SCHEMBL609655 0.93 PDE4B (0.53) DDB1CRBNNAMPTTRPC6WNT3A
SCHEMBL30519935 0.93 PDE4B (0.53) DDB1CRBNNAMPTTRPC6WNT3A
SCHEMBL610356 0.93 PDE4B (0.53) DDB1CRBNNAMPTTRPC6WNT3A
SCHEMBL255448 0.87 ALOX5AP (0.47) DDB1CRBNNAMPTTRPC6KDM4E
SCHEMBL29833758 0.87 ALOX5AP (0.47) DDB1CRBNNAMPTTRPC6KDM4E
SCHEMBL15939963 0.87 DDB1 (0.58) DDB1CRBNNAMPTWNT3AGPR119

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116947811-A Preparation method of 4- (6-aminopyridine-3-yl) piperidine-1-tert-butyl formate 甘肃智资医药有限公司 2023-10-27 — — CN claimed
CN-112575044-B Method for preparing key intermediate of CDK4/6 inhibitor by chemical-enzymatic method 山东铂源药业股份有限公司 2022-11-04 — — CN claimed
CN-114230556-B Preparation method of CDK4/6 inhibitor intermediate 广州安岩仁医药科技有限公司 2022-10-14 — — CN claimed
CN-114230556-A Preparation method of CDK4/6 inhibitor intermediate 广州安岩仁医药科技有限公司 2022-03-25 — — CN claimed
CN-112608299-A Synthesis method of 4- (6-aminopyridine-3-yl) piperidine-1-tert-butyl formate 山东铂源药业有限公司 2021-04-06 — — CN claimed
CN-112575044-A Method for preparing CDK4/6 inhibitor key intermediate by chemical-enzymatic method 山东铂源药业有限公司 2021-03-30 — — CN claimed
CN-107759563-B Preparation method of 4- (6-substituted aminopyridine-3-yl) piperidine-1-tert-butyl formate 上海再启生物技术有限公司 2020-06-02 — — CN claimed
CN-107827869-B Preparation method of 4- (6-aminopyridine-3-yl) piperidine-1-tert-butyl formate 上海再启生物技术有限公司 2020-03-27 — — CN claimed
US-20260146042-A1 PYRROLOPYRIMIDINE COMPOUNDS AND THEIR USES NOVARTIS AG (CH) 2026-05-28 — — US disclosed
WO-2025245178-A1 PAK4, CSTF2, OR CSTF2T PROTEIN DEGRADERS, PHARMACEUTICAL COMPOSITIONS, AND THERAPEUTIC APPLICATIONS INNOVO THERAPEUTICS, INC. (US) 2025-11-27 — — WO disclosed
US-20250066389-A1 HETEROCYCLIC AMIDES AND METHODS OF USING THE SAME RGENTA THERAPEUTICS, INC. 2025-02-27 — — US disclosed
US-20250026753-A1 FUSED TRIAZINONE DERIVATIVES AND METHODS OF USING THE SAME RGENTA THERAPEUTICS, INC. 2025-01-23 — — US disclosed
CN-118871445-A Fused triazinone derivatives and methods of use thereof 亚根达医疗公司 2024-10-29 — — CN disclosed
US-20240343733-A1 COMPOUNDS FOR TARGETING DEGRADATION OF IRAK4 PROTEINS C4 THERAPEUTICS, INC. 2024-10-17 — — US disclosed
US-7855211-B2 such as [5-(4-Ethyl-piperazin-1-ylmethyl)-pyridin-2-yl]-[5-fluoro-4-(7-fluoro-3-isopropyl-2-methyl-3H-benzoimidazol-5-yl)-pyrimidin-2-yl]-amine, useful in the treatment of cell proliferative diseases ELI LILLY AND COMPANY (US) 2010-12-21 — — US disclosed
WO-2010117787-A2 INHIBITING EPH B-3 KINASE THE BRIGHAM AND WOMEN'S HOSPITAL, INC. (US) 2010-10-14 — — WO disclosed
US-20100160340-A1 such as [5-(4-Ethyl-piperazin-1-ylmethyl)-pyridin-2-yl]-[5-fluoro-4-(7-fluoro-3-isopropyl-2-methyl-3H-benzoimidazol-5-yl)-pyrimidin-2-yl]-amine, useful in the treatment of cell proliferative diseases ELI LILLY AND COMPANY 2010-06-24 — — US disclosed
US-20100105653-A1 PYRROLOPYRIMIDINE COMPOUNDS AND THEIR USES NOVARTIS AG 2010-04-29 — — US disclosed
US-20100004243-A1 PHARMACEUTICAL COMPOUNDS ASTEX THERAPEUTICS LIMITED (GB) 2010-01-07 — — US disclosed
WO-2008007123-A2 PHARMACEUTICAL COMPOUNDS ASTEX THERAPEUTICS LIMITED (GB) 2008-01-17 — — 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 (7 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-20100160340-A1 such as [5-(4-Ethyl-piperazin-1-ylmethyl)-pyridin-2-yl]-[5-fluoro-4-(7-fluoro-3-isopropyl-2-methyl-3H-benzoimidazol-5-yl)-pyrimidin-2-yl]-amine, useful in the treatment of cell proliferative diseases MKI67, PKD1, CCNI DDB1 1963/4885CRBN 3713/4885NAMPT 1510/4885
US-20100004243-A1 PHARMACEUTICAL COMPOUNDS CDK1, CDK2, CDK4 DDB1 2133/4885CRBN 524/4885NAMPT 1555/4885
US-20260146042-A1 PYRROLOPYRIMIDINE COMPOUNDS AND THEIR USES CDK9, CDK6, CDK7 DDB1 413/4885CRBN 3333/4885NAMPT 3476/4885
US-20250066389-A1 HETEROCYCLIC AMIDES AND METHODS OF USING THE SAME SNRPA, SF3B5, RBM17 DDB1 858/4885CRBN 3582/4885NAMPT 2290/4885
US-20240343733-A1 COMPOUNDS FOR TARGETING DEGRADATION OF IRAK4 PROTEINS IRAK4, IRAK2, IRAK1 DDB1 433/4885CRBN 193/4885NAMPT 3630/4885
US-20100105653-A1 PYRROLOPYRIMIDINE COMPOUNDS AND THEIR USES CDK6, CDK8, CDK7 DDB1 241/4885CRBN 2274/4885NAMPT 1037/4885
US-20250026753-A1 FUSED TRIAZINONE DERIVATIVES AND METHODS OF USING THE SAME SF3B5, RBM17, SF3A2 DDB1 571/4885CRBN 2621/4885NAMPT 3201/4885

“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.

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